2-(ethanesulfonyl)ethanol

2-(ethanesulfonyl)ethanol structural formula

2-(ethanesulfonyl)ethanol structural formula

Structural formula

Business number 05AK
Molecular formula C4H10O3S
Molecular weight 138.19
label

None yet

Numbering system

CAS number:513-12-2

MDL number:MFCD00041259

EINECS number:000-000-0

RTECS number:KL1100000

BRN number:1748754

PubChem ID:None

Physical property data

1. Character: Undetermined


2. Density (g/ cm3,25/4): 1.25


3. Relative vapor density (g/cm3,Air=1): Undetermined


4. Melting point (ºC):37


5. Boiling point (ºC,Normal pressure):153


6. Boiling point (ºC,8kPa): Undetermined


7. Refractive Index: Undetermined


8. Flash Point (ºC):188


9. Specific optical rotation (º): Undetermined


10. Autoignition point or ignition temperature (ºC): Undetermined


11. Vapor pressure (kPa,25ºC): Undetermined


12. Saturated vapor pressure ( kPa,60ºC): Undetermined


13. Heat of combustion (KJ/mol): Undetermined


14. Critical temperature (ºC): Undetermined


15. Critical pressure (KPa): Undetermined


16. Oil and water (octanol/Logarial value of partition coefficient for water: undetermined


17. Explosion limit (%,V/V): Undetermined


18. Lower explosion limit (%,V/V): Undetermined


19. Solubility:Undetermined

Toxicological data


1. Acute toxicity: Rat oral LD50: 18gm/kg, no detailed description except the lethal dose;


Orally administered to miceLDLo:14gm/kg, no detailed description except lethal dose;


Mouse transabdominal LDLo: 10gm/kg, change body activity;


Ecological data

This substance may be harmful to the environment, and special attention should be paid to water bodies.

Molecular structure data

1 Molar refractive index:30.91


2 Molar volumem3/mol)113.1


3, Isotonic specific volume (90.2K) :291.2


4 Surface tensiondyne/cm)43.9


5 Polarizability(10-24cm312.25

Compute chemical data

1. Reference value for hydrophobic parameter calculation (XlogP): -0.7

2. Number of hydrogen bond donors: 1

3. Number of hydrogen bond acceptors: 3

p>

4. Number of rotatable chemical bonds: 3

5. Number of tautomers: none

6. Topological molecular polesSexual surface area 62.8

7. Number of heavy atoms: 8

8. Surface charge: 0

9. Complexity: 130

10. Number of isotope atoms: 0

11. Number of determined atomic stereocenters: 0

12. Number of uncertain atomic stereocenters: 0

13 .Determined number of stereocenters of chemical bonds: 0

14. Uncertain number of stereocenters of chemical bonds: 0

15. Number of covalent bond units: 1

Properties and stability

Use and store according to specifications, no decomposition will occur, and avoid contact with oxides

Storage method

Stored in a cool, dry, well-ventilated warehouse. Keep away from fire and heat sources. Protect from direct sunlight. The packaging is sealed. They should be stored separately from acids and food chemicals, and avoid mixed storage. Suitable materials should be available in the storage area to contain spills.

Synthesis method

None

Purpose

None

sodium thiocyanate

Sodium thiocyanate structural formula

Structural formula

Business number 05KE
Molecular formula NaSCN
Molecular weight 81.07
label

sodium thiocyanide,

Sodium isothiocyananate,

Sodium rhodanate,

Sodium rhodanide,

Sodium sulfocyanate,

spinning solvent,

film developing agent,

defoliants,

Herbicide

Numbering system

CAS number:540-72-7

MDL number:MFCD00011123

EINECS number:208-754-4

RTECS number:XL2275000

BRN number:3594965

PubChem ID:None

Physical property data

1. Properties: white orthorhombic crystal or powder. Hygroscopic.

2. Density (g/cm3, 25/4℃): 1.735

3. Relative steam density (g/cm3 , air=1): Undetermined

4. Melting point (ºC): 287

5. Boiling point (ºC, normal pressure): Undetermined

6. Boiling point (ºC, 8kPa): Undetermined

7. Refractive index: Undetermined

8. Flash point (ºC): Undetermined

9. Specific optical rotation (º): Undetermined

10. Autoignition point or ignition temperature (ºC): Undetermined

11. Vapor pressure (kPa, 25ºC) : Undetermined

12. Saturated vapor pressure (kPa, 55.1ºC): Undetermined

13. Heat of combustion (KJ/mol): Undetermined

14. Critical temperature (ºC): Undetermined

15. Critical pressure (KPa): Undetermined

16. Log value of oil-water (octanol/water) partition coefficient: Undetermined Determined

17. Explosion upper limit (%, V/V): Undetermined

18. Explosion lower limit (%, V/V): Undetermined

19. Solubility: Easily soluble in ethanol and acetone, soluble in water.

Toxicological data

Low toxicity, median lethal dose (rat, oral) LD50: 764mg/kg. Irritating. Thyroid damage occurs with chronic poisoning. After people take 30g orally, acute psychosis similar to schizophrenia will occur within 4 to 8 hours.

Maximum allowable concentration in air: 50mg/m3

Ecological data

This substance may be harmful to the environment, and special attention should be paid to water bodies.

Molecular structure data

Temporarily��

Compute chemical data

1. Reference value for hydrophobic parameter calculation (XlogP): None

2. Number of hydrogen bond donors: 0

3. Number of hydrogen bond acceptors: 2

4. Number of rotatable chemical bonds: 0

5. Number of tautomers: none

6. Topological molecule polar surface area 24.8

7. Number of heavy atoms: 4

8. Surface charge: 0

9. Complexity: 34.5

10. Number of isotope atoms: 0

11. Determine the number of atomic stereocenters: 0

12. Uncertain number of atomic stereocenters: 0

13. Determine the number of chemical bond stereocenters: 0

14. Number of uncertain chemical bond stereocenters: 0

15. Number of covalent bond units: 2

Properties and stability

1. It decomposes when heated and releases toxic gases such as nitrogen and sulfur oxides.

2. The aqueous solution is neutral. It reacts with iron salts to form blood-red ferric thiocyanide. It does not react with ferrous salts. It reacts with concentrated sulfuric acid to form yellow sodium bisulfate. It reacts with cobalt salts to form dark blue thiocyanate. Cobalt reacts with silver salt or copper salt to form white silver thiocyanate precipitate or black copper thiocyanide precipitate. Easily deliquescent in air.
3. Staff should take good precautions. If they accidentally touch their skin or eyes, they should rinse them with plenty of water immediately. Solubility 142.6g/100g water (25℃), 225.6 (101.4℃).

Storage method

1. Store in a cool, dry and well-ventilated warehouse.

2. Keep away from fire and heat sources. Protect from direct sunlight.

3. Packaging and sealing. They should be stored separately from acids and food chemicals, and avoid mixed storage. Suitable materials should be available in the storage area to contain spills.

Synthesis method

1. Synthesis methodReact sodium cyanide with sulfur to generate sodium thiocyanate. After impurity removal, activated carbon decolorization, and filtration, the filtrate is evaporated, filtered, crystallized, and separated to obtain sodium thiocyanate. Its
NaCN+S→NaSCN
2. The arsenic-alkali by-product method uses arsenic alkali liquid to remove hydrogen sulfide from coke oven gas, generating sodium thiocyanide and sodium cyanide, which are converted into sulfur through the regeneration tower Sodium sulfate and sodium cyanate.
The above-mentioned arsenic alkali desulfurization waste liquid is treated with sulfuric acid to control the Ph value to 4.5 to precipitate arsenic sulfide and neutralize it with soda ash. At this time, the sodium thiocyanate content in the raw material liquid is 130-160 g/L, and the sulfur content is 130-160 g/L. Sodium sulfate 250~300 g/L, evaporated in a vacuum, crystallized at 15~16℃, separated sodium sulfate and sodium thiosulfate, dissolved the crude product in water, added sulfuric acid and kept at 90~100℃ for 2 hours to make the thiosulfate Sodium sulfate is converted into sodium sulfate, which is removed by filtration. The filtrate is added with alkali to remove iron, and barium hydroxide is added to remove residual sodium sulfate. After the upper layer is purified, the filtrate is then vacuum evaporated and centrifuged to obtain a product with a purity of more than 98% and containing sodium oxide. Sodium thiocyanate finished product with an iron (FeO) content of less than 0.0005%. The reaction is as follows:
3Na2S2O3+H2SO4→3Na2SO4+4S+H2O
Fe3++3OH-→Fe(OH)3↓
Na2SO4+Ba(OH)2→BaSO4↓+2NaOH
3. Add an equal amount of NaOH to the NH4SCN aqueous solution, and evaporate in a porcelain evaporating dish until no NH3 is produced. Continue evaporation until crystals begin to precipitate. The resulting crystals are recrystallized with ethanol and acetone, and then recrystallized once with ethanol. Remove the mother liquor by centrifugation. Dry at 130°C. 4.Add 48% sodium hydroxide solution to the same mass of In ammonium thiocyanate solution, heat the reaction until ammonia gas is no longer produced and crystals precipitate:Cool, filter, and crystallize using ethanol and acetone respectively Recrystallize once each, spin dry, and dry at 130°C.
5.Extraction of sodium thiocyanide from tannin extract desulfurization liquid. After the tannin extract desulfurization liquid is clarified in the clarification tank, it enters the Na2S2O3 evaporation After the desulfurization liquid is evaporated to a certain density, it is put into the clarification tank for clarification, and filtered by the filter, and the filter residue is processed separately. The clear liquid enters the crystallization tank, where it is cooled with low-temperature water and slowly stirred. After the crystallization reaches the end, it is separated by a centrifuge. The filter cake is the Na2S2O3 product, and the separated liquid is used to extract the product NaCVS. The Na2S2O3 separated liquid is further clarified in the clarification tank. The clear liquid enters the crude NaCVS evaporator and is heated and evaporated. When it is concentrated to the point where crystals appear, it can be placed in a centrifuge for hot filtration. The separated liquid is returned to the desulfurization system or Apply. Crude NaCVS is put into the dissolving tank, dissolved with distilled water and heated. After the dissolved liquid passes through the clarification tank and filter, the clear liquid enters the refined NaCVS evaporator and is evaporated and concentrated until the crystallization appears, which is carried out by a centrifuge. After separation, the separated liquid is returned to the desulfurization system, and the solid is the NaCVS product.

Purpose

1. Used as polyacrylonitrile fiber spinning solvent, chemical analysis reagent, color film film developing agent, certain plant defoliants, and airport road herbicide. It is also used in pharmaceuticals, printing and dyeing, rubber processing, black nickel plating and the manufacture of artificial mustard oil.

2. Antifungal preservative, used in combination with hydrogen peroxide to preserve milk.�It has the effect of inhibiting mold. Our country stipulates that the maximum dosage per liter of raw milk is 2.0mL of 0.3% hydrogen peroxide, plus 16.76mg of sodium thiocyanate. Can be used in Heilongjiang and Inner Mongolia. If the area of ​​use is to be expanded, the provincial health department must submit it to the Ministry of Health for review and approval and implement it in accordance with the relevant implementation specifications of the Ministry of Agriculture.

3. Used as analytical reagents, such as masking agents, precipitants, and color developers. Also used in printing, dyeing and pharmaceutical industries.

4.Used as a stabilizer for the viscosity of polyvinyl alcohol aqueous solution. It is also used as a solvent for polyacrylonitrile, color film developing agent, chemical analysis reagent, plant defoliant and rubber treatment agent.

5.Used for cyanide copper plating, cyanide silver plating and removal of nickel plating on copper and copper-tin alloy substrates It is mainly used as an additive in solutions such as black nickel plating and silver plating electrolyte.

4-Fluorodiphenyl ether

4-Fluorodiphenyl ether structural formula

4-Fluorodiphenyl ether structural formula

Structural formula

Business number 048Z
Molecular formula C12H9FO
Molecular weight 188.20
label

4-fluorodiphenyl ether,

4-Fluorodiphenyl ether,

1-Fluoro-4-phenoxybenzene,

Benzene, 1-fluoro-4-phenoxy-,

4-FLUORODIPHENYL ETHER,

4-FLUORODUPHENYL ETHER,

4-FLUOROPHENYL PHENYL ETHER,

F-BDE-0 PARA,

4-Fluorodiphenyl ether 99%,

4-Fluorodiphenylether99%

Numbering system

CAS number:330-84-7

MDL number:MFCD00055239

EINECS number:206-357-0

RTECS number:None

BRN number:None

PubChem ID:None

Physical property data

一 , physical property data


Traits :Not available


Density (g/mL,25/4): 1.55


Relative Vapor density (g/mL, air=1)Not available


Melting point (ºC): Not available


Boiling point (ºC, normal pressure):147-149


Boiling point (ºC, 5.2kPa): Not available


Refraction Rate: 1.557


Flash Point (ºC): 123


Optical rotation (º): Not available


Spontaneous combustion Point or ignition temperature (ºC): Not available


Steam Pressure (kPa, 25ºC): Not available


saturated Vapor pressure (kPa, 60ºC): Not available


Burn Heat (KJ/mol):Not available


Critical Temperature (ºC): Not available


Critical Pressure (KPa): Not available


oil and water Log value of the (octanol/water) partition coefficient:Not available


Explosion Upper limit (%, V/V): Not available


Explosion Lower limit (%, V/V): Not available


Dissolve Properties: Not available

Toxicological data

2. Toxicological data:


Acute Toxicity:Not available .

Ecological data

Three , Ecological data:


1 , Other harmful effects: This substance may be harmful to the environment, and special treatment should be given to water bodies. Notice.

Molecular structure data

1. Molar refractive index: 52.69


2. Molar volume (m3/mol):164.2


3. isotonic specific volume (90.2K):405.5


4. Surface Tension (dyne/cm):37.1


5. Polarizability10-24cm3):20.88

Compute chemical data

1. Reference value for hydrophobic parameter calculation (XlogP): None

2. Number of hydrogen bond donors: 0

3. Number of hydrogen bond acceptors: 2

4. Number of rotatable chemical bonds: 2

5. Number of tautomers: none

6. Topological molecule polar surface area 9.2

7. Number of heavy atoms: 14

8. Surface charge: 0

9. Complexity: 158

10. Number of isotope atoms: 0

11. Determine the number of atomic stereocenters: 0

12. Uncertain number of atomic stereocenters: 0

13. Determine the number of chemical bond stereocenters: 0

14. Number of uncertain chemical bond stereocenters: 0

15. Number of covalent bond units: 1

Properties and stability

None

Storage method

None

Synthesis method

None

Purpose

None

4-isopropyl antipyrine

4-isopropyl antipyrine structural formula

4-isopropyl antipyrine structural formula

Structural formula

Business number 051R
Molecular formula C14H18N2O
Molecular weight 230.31
label

1,2-dihydro-1,5-dimethyl-4-isopropyl-2-phenyl-3H-pyrazol-3-one,

Isopropyl antipyrine,

4-Isopropyl-2,3-dimethyl-1-phenyl-5-pyrazolone

Numbering system

CAS number:479-92-5

MDL number:None

EINECS number:None

RTECS number:None

BRN number:None

PubChem ID:None

Physical property data

1. Character:Undetermined


2. Density (g/ m3,25/4): Undetermined


3. Relative vapor density (g/cm3,AIR=1): Undetermined


4. Melting point (ºC):102-105


5. Boiling point (ºC,Normal pressure): Undetermined


6. Boiling point (ºC,5.2kPa): Undetermined


7. Refractive Index: Undetermined


8. Flash Point (ºC): Undetermined


9. Specific optical rotation (º): Undetermined


10. Autoignition point or ignition temperature (ºC): Undetermined


11. Vapor pressure (kPa,25ºC): Undetermined


12. Saturated vapor pressure (kPa,60ºC): Undetermined


13. Heat of combustion (KJ/mol): Undetermined


14. Critical temperature (ºC): Undetermined


15. Critical pressure (KPa): Undetermined


16. Oil and water (octanol/Logarithmic value of partition coefficient for water: undetermined


17. Explosion limit (%,V/V): Undetermined


18. Lower explosion limit (%,V/V): Undetermined


19. Solubility: Undetermined

Toxicological data

Acute toxicity: Orally administered to ratsLD50860mg/kg, no details except lethal dose;


Orally administered to miceLD50: 960mg/kg, no details except lethal dose;


Mouse transabdominal LD50: 295mg/kg, exceptNo detailed description other than the lethal dose;


Cats pass through the mouthLDLo: 150mg/kg, hyperexcitable convulsion or epilepsy;


Rabbit oralLDLo: 500mg/kg, hyperexcitable convulsion or epilepsy;


Guinea pig oralLD50: 1050mg/kg, no details except lethal dose.

Ecological data

This substance may be harmful to the environment, and special attention should be paid to water bodies.

Molecular structure data

1 Molar refractive index:68.41


2 Molar volumem3/mol)212.8


3 Isotonic specific volume (90.2K):530.5


4 Surface tensiondyne/cm)38.5


5 Polarizability(10-24cm327.12

Compute chemical data

1. Reference value for hydrophobic parameter calculation (XlogP): None

2. Number of hydrogen bond donors: 0

3. Number of hydrogen bond acceptors: 2

4. Number of rotatable chemical bonds: 2

5. Number of tautomers: none

6. Topological molecule polar surface area 23.6

7. Number of heavy atoms: 17

8. Surface charge: 0

9. Complexity: 340

10. Number of isotope atoms: 0

11. Determine the number of atomic stereocenters: 0

12. Uncertain number of atomic stereocenters: 0

13. Determine the number of chemical bond stereocenters: 0

14. Number of uncertain chemical bond stereocenters: 0

15. Number of covalent bond units: 1

Properties and stability

Use and store according to specifications, no decomposition will occur, and avoid contact with oxides

Storage method

Save in a sealed manner and place it in a ventilated and dry place to avoid contact with other oxides.

Synthesis method

None

Purpose

None

Ammonium formate

Ammonium formate structural formula

Structural formula

Business number 05KD
Molecular formula CH5NO2
Molecular weight 63.06
label

ammonium formate,

ammonium formate,

Formic acid ammonium salt,

Formic acid,ammonium salt,

Analytical reagents, precipitating alkali metals

Numbering system

CAS number:540-69-2

MDL number:MFCD00013103

EINECS number:208-753-9

RTECS number:BQ6650000

BRN number:3625095

PubChem ID:None

Physical property data

1. Properties: Colorless or white monoclinic crystal or powder.

2. Density (g/mL, 25/4℃): 1.266

3. Relative vapor density (g/mL, air=1): Undetermined

4. Melting point (ºC): 119~121

5. Boiling point (ºC, normal pressure): 180

6. Boiling point (ºC, 5.2kPa): Undetermined

7. Refractive index: Undetermined

8. Flash point (ºC): Undetermined

9. Specific rotation (º): Undetermined

10. Autoignition point or ignition temperature (ºC): Undetermined

11. Vapor pressure (kPa, 25ºC): Undetermined

12. Saturated vapor Pressure (kPa, 60ºC): Undetermined

13. Heat of combustion (KJ/mol): Undetermined

14. Critical temperature (ºC): Undetermined

15. Critical pressure (KPa): Undetermined

16. Log value of oil-water (octanol/water) partition coefficient: Undetermined

17. Explosion upper limit (%, V/V): Undetermined

18. Lower explosion limit (%, V/V): Undetermined

19. Solubility: Easily soluble in water, soluble in ethanol and ammonia .

Toxicological data

Acute toxicity: Mouse oral LC50: 2250mg/kg, no detailed description except lethal dose;

Mouse intravenous LC50: 410mg/kg, no detailed description except lethal dose;

Ecological data

This substance may be harmful to the environment, and special attention should be paid to water bodies.

Molecular structure data

None

Compute chemical data

1. Reference value for hydrophobic parameter calculation (XlogP): None

2. Number of hydrogen bond donors: 1

3. Number of hydrogen bond acceptors: 2

4. Number of rotatable chemical bonds: 0

5. Number of tautomers: none

6. Topological molecule polar surface area 41.1

7. Number of heavy atoms: 4

8. Surface charge: 0

9. Complexity: 7.5

10. Number of isotope atoms: 0

11. Determine the atomic configurationNumber of stereocenters: 0

12. Uncertain number of stereocenters of atoms: 0

13. Determined number of stereocenters of chemical bonds: 0

14. No Determine the number of stereocenters of chemical bonds: 0

15. The number of covalent bond units: 2

Properties and stability

1. Use and store according to specifications. It will not decompose and avoid contact with oxides.

2. It has a pungent smell and is easy to deliquesce. Easily soluble in water and ethanol. At 0°C, 102g of ammonium formate can be dissolved in 100g of water; at 20°C, 143g of ammonium formate can be dissolved in 100g of water; at 80°C, 531g of ammonium formate can be dissolved in 100g of water.

Storage method

This product should be kept sealed and dry.

Synthesis method

1. Obtained from the neutralization of formic acid and ammonia. Freeze formic acid and water, circulate ammonia gas under stirring to make the pH value 7-7.5, cool to -5°C, and filter to obtain ammonium formate.

2. In 90% formic acid solution in, introduce ammonia gas.

After passing in a sufficient amount of ammonia gas, the temperature rises, and the heat released can promote the precipitation of ammonium formate. Filter out the crystals, recrystallize them with absolute ethanol, and dry them in a vacuum desiccator with 99% sulfuric acid.

3. 100 parts of methyl formate, 100 parts of water, 0.1 part of formic acid, adjust the pH value to 2.5, heat to 70°C with stirring, add 20 parts of ammonia water, keep the pH value at 2 to 3, After about 1 hour, 70% of methyl formate has been hydrolyzed. Internal steaming is performed. When the distillation head temperature is 10°C, unreacted methyl formate and methanol are evaporated, leaving an acidic ammonium formate solution in the evaporator. Neutralize with ammonia and then evaporate to obtain ammonium formate with a content of 98%.

Purpose

1. Analytical reagents. Precipitation of alkali metals from noble metal salts.

Chlorophyll A

Chlorophyll A structural formula

Chlorophyll A structural formula

Structural formula

Business number 051Q
Molecular formula C55H72MgN4O5
Molecular weight 893.49
label

None yet

Numbering system

CAS number:479-61-8

MDL number:MFCD00079050

EINECS number:207-536-6

RTECS number:FW6420000

BRN number:3586237

PubChem number:24892839

Physical property data

1. Character:Waxy solid


2. Density (g/ m3,25/4): Undetermined


3. Relative vapor density (g/cm3,AIR=1): Undetermined


4. Melting point (ºC):34-36


5. Boiling point (ºC,Normal pressure):170


6. Boiling point (ºC,5.2kPa): Undetermined


7. Refractive Index: Undetermined


8. Flash Point (ºC):230


9. Specific optical rotation (º): Undetermined


10. Autoignition point or ignition temperature (ºC): Undetermined


11. Vapor pressure (kPa,25ºC): Undetermined


12. Saturated vapor pressure (kPa,60ºC): Undetermined


13. Heat of combustion (KJ/mol): Undetermined


14. Critical temperature (ºC): Undetermined


15. Critical pressure (KPa): Undetermined


16. Oil and water (octanol/Log value of water) partition coefficient: Undetermined


17. Explosion limit (%,V/V): Undetermined


18. Lower explosion limit (%,V/V): Undetermined


19. Solubility: insoluble in water

Toxicological data

None

Ecological data

Generally not hazardous to water, do not discharge material into the surrounding environment without government permission.

Molecular structure data

None

Compute chemical data

1. Hydrophobic parameters Calculate the reference value (XlogP):0


2. Hydrogen Bonding Number of donors: 9


3. Hydrogen Bonding Number of receptors: 22


4. Rotatable Number of chemical bonds: 3


5. Interchange Number of isomers:


6. Topological molecules Polar surface area (TPSA):96.4


7. Heavy Atom Quantity: 65


8. Surface charge :0


9. Complexity :2130


10. Isotope atomic number:0


11. Determine the number of atomic stereocenters:3


12. Uncertain number of atomic stereocenters:2


13. Determine the number of stereocenters of chemical bonds:1


14. Uncertain number of chemical bond stereocenters:0


15. Number of covalent bond units: 2

Properties and stability

Use and store according to specifications, no decomposition will occur, and avoid contact with oxides

Storage method

Seal and store at 2-8°C in a ventilated and dry place to avoid contact with other oxides.

Synthesis method

Most of them use plants (such as spinach, etc.) or dried silkworm sand as raw materials to extract chlorophyll. For example, the following method can be used to extract chlorophyll from silkworm sand. Organic solvent extraction: Take clean silkworm sand, mix it into a slurry with more than 70% industrial ethanol, filter out the dark green solution, and then dry it. Another operation is to mix 45 parts of petroleum ether, 15 parts of methanol, and 4 parts of benzene, mix with clean silkworm sand to make a slurry, filter, and wash the filtrate 4 times with water. Add a small amount of sodium sulfate to the organic extract to remove residual moisture, filter, and recover the solvent from the filtrate to obtain chlorophyll. Physical separation: Mix 0.4mol/L dilute sucrose solution and 0.06mol/L potassium phosphate dilute solution (pH 6-7) at a ratio of 1:1 to form a buffer medium. Add about 1L of buffer medium for every 2kg of silkworm sand, mix evenly, filter out the green suspension with multi-layer emery cloth, put it into a low-temperature centrifuge and centrifuge for 5-10 minutes, wash the precipitate with water, and centrifuge again to get the chlorophyll precipitate. Chlorophyll is treated with oxalic acid to obtain magnesium-free pheophytin, and then magnesium is introduced and converted back into chlorophyll. Removal of phytol and magnesium with strong acid results in pheophorbide, and phytol can also be reintroduced. Hydrolysis removes phytol and methanol to obtain chlorophyllin. Most of them use plants (such as spinach, etc.) or dried silkworm sand as raw materials to extract chlorophyll. For example, the following method can be used to extract chlorophyll from silkworm sand. Organic solvent extraction: Take clean silkworm sand, mix it into a slurry with more than 70% industrial ethanol, filter out the dark green solution, and then dry it. Another operation is to mix 45 parts of petroleum ether, 15 parts of methanol, and 4 parts of benzene, mix with clean silkworm sand to make a slurry, filter, and wash the filtrate 4 times with water. Add a small amount of sodium sulfate to the organic extract to remove residual moisture, filter, and recover the solvent from the filtrate to obtain chlorophyll. Physical separation: Mix 0.4mol/L dilute sucrose solution and 0.06mol/L potassium phosphate dilute solution (pH 6-7) at a ratio of 1:1 to form a buffer medium. Add about 1L of buffer medium for every 2kg of silkworm sand, mix evenly, filter out the green suspension with multi-layer emery cloth, put it into a low-temperature centrifuge and centrifuge for 5-10 minutes, wash the precipitate with water, and centrifuge again to get the chlorophyll precipitate. Chlorophyll is treated with oxalic acid to obtain magnesium-free pheophytin, and then magnesium is introduced and converted back into chlorophyll. Removal of phytol and magnesium with strong acid results in pheophorbide, and phytol can also be reintroduced. Hydrolysis removes phytol and methanol to obtain chlorophyllin.

Purpose

Edible green coloring. Used in pastries, beverages, liqueurs, etc. In fact, the leaves or dried powder of the plant are often used directly. For example, tea powder, mugwort, spinach, chlorella, etc. Added to gum to eliminate bad breath. Chlorophyll is used to color soaps, mineral oils, waxes and essential oils. Derivatives of chlorophyll or chlorophyllin, such as copper chlorophyll [11006-34-1], sodium iron chlorophyllate, sodium copper chlorophyllin, are used as colorants and deodorants in food, candy, beverages, toothpaste, etc. Chlorophyllin derivatives can be used together with the fungicides benzalkonium chloride, halocarban, etc. to formulate smelly cosmetics.

N,O-bis(trifluoroacetyl)hydroxylamine

N,O-bis(trifluoroacetyl)hydroxylamine structural formula

N,O-bis(trifluoroacetyl)hydroxylamine structural formula

Structural formula

Business number 078U
Molecular formula C4HF6NO3
Molecular weight 225.05
label

N,O-bis(trifluoroacetyl)hydroxylamine,

aliphatic compounds

Numbering system

CAS number:684-78-6

MDL number:MFCD00013565

EINECS number:211-677-9

RTECS number:None

BRN number:None

PubChem ID:None

Physical property data

1. Character:.


2. Density (g/mL,25/4):


3.Relative vapor density (g/mL,AIR=1): Undetermined


4. Melting point (ºC):


5. Boiling point (ºC,Normal pressure):


6. Boiling point (ºC,5.2kPa): Undetermined


7. Refractive Index: Undetermined


8. Flashpoint (ºC): Undetermined


9. Specific optical rotation (º): Undetermined


10. Autoignition point or ignition temperature (ºC): Undetermined


11. Vapor pressure (kPa,25ºC): Undetermined


12. Saturated vapor pressure (kPa,60ºC): Undetermined


13. Heat of combustion ( KJ/mol): Undetermined


14. Critical temperature (ºC): Undetermined


15. Critical pressure (KPa): Undetermined


16. Oil and water (octanol/Logarial value of the partition coefficient of water: undetermined


17. Explosion limit (%,V/V): Undetermined


18. Lower explosion limit (%,V/V): Undetermined


19. Solubility:.

Toxicological data

None

Ecological data

None

Molecular structure data

1. Molar refractive index: 26.89


2. Molar volumem3/ mol136.7


3. isotonic ratio90.2K296.2


4. Surface Tensiondyne/cm22.0


5. Dielectric constant:


6. Dipole moment10 -24cm3)


7. Polarizability: 10.66

Compute chemical data

1. Reference value for hydrophobic parameter calculation (XlogP): 1.9

2. Number of hydrogen bond donors: 1

3. Number of hydrogen bond acceptors: 9

4. Number of rotatable chemical bonds: 2

5. Number of tautomers: 2

6. Topological molecule polar surface area 55.4

7. Number of heavy atoms: 14

8. Surface charge: 0

9. Complexity: 242

10. Number of isotope atoms: 0

11. Determine the number of atomic stereocenters: 0

12. Uncertain number of atomic stereocenters: 0

13. Determine the number of chemical bond stereocenters: 0

14. Number of uncertain chemical bond stereocenters: 0

15. Covalent bond�Quantity: 1

Properties and stability

None

Storage method

None

Synthesis method

None

Purpose

None

Perfluorohexane sulfonyl fluoride

Perfluorohexanesulfonyl fluoride structural formula

Perfluorohexanesulfonyl fluoride structural formula

Structural formula

Business number 04S7
Molecular formula C6F14O2S
Molecular weight 402.11
label

1,1,2,2,3,3,4,4,5,5,6,6,6-Tridecafluoro-hexanesulfonyl fluoride,

Perfluorohexane sulfonyl fluoride,

Perfluorohexylsulfonyl fluoride,

Perfluoro-n-hexylsulfonyl fluoride,

1,1,2,2,3,3,4,4,5,5,6,6,6-tridecafluoro-1-hexanesulfonylfluorid,

PERFLUOROHEXANESULFONYL FLUORIDE,

PERFLUOROHEXANESULPHONYL FLUORIDE,

Perflurohexane sulphonyl fluoride,

TRIDECAFLUOROHEXANESULFONYL FLUORIDE,

1,1,2,2,3,3,4,4,5,5,6,6,6-tridecafluoro-1-hexanesulfo

Numbering system

CAS number:423-50-7

MDL number:None

EINECS number:207-026-3

RTECS number:None

BRN number:None

PubChem ID:None

Physical property data

一 , physical property data


Traits :Not available


Density (g/mL,25/4): Not available


Relative Vapor density (g/mL, air=1)Not available


Melting point (ºC):Not available


Boiling point (ºC, normal pressure): Not available


Boiling point (ºC, 5.2kPa): Not available


Refraction Rate: Not available


Flash Point (ºC): Not available


Optical rotation (º): Not available


Spontaneous combustion Point or ignition temperature (ºC): Not available


Steam Pressure (kPa, 25ºC): Not available


saturated Vapor pressure (kPa, 60ºC): Not available


Burn Heat (KJ/mol):Not available


Critical Temperature (ºC): Not available


Critical Pressure (KPa): Not available


oil and water Log value of the (octanol/water) partition coefficient:Not available


Explosion Upper limit (%, V/V): Not available


Explosion Lower limit (%,V/V):Not available


Dissolve Properties: Not available

Toxicological data

Two , Toxicological data:


Acute Toxicity:Not available .

Ecological data

Three , Ecological data:


1 , Other harmful effects: This substance may be harmful to the environment, and special treatment should be given to water bodies. Notice.

Molecular structure data

1 Molar refractive index:40.35


2 Molar volumem3/mol)225.1


3 Isotonic specific volume (90.2K):457.7


4 Surface tensiondyne/cm)17.0


5 Polarizability(10-24cm3)15.99

Compute chemical data

1. Reference value for hydrophobic parameter calculation (XlogP): 4.7

2. Number of hydrogen bond donors: 0

3. Number of hydrogen bond acceptors: 16

4. Number of rotatable chemical bonds: 5

5. Number of tautomers: none

6. Topological molecule polar surface area 42.5

7. Number of heavy atoms: 23

8. Surface charge: 0

9. Complexity: 551

10. Number of isotope atoms: 0

11. Determine the number of atomic stereocenters: 0

12. Uncertain number of atomic stereocenters: 0

13. Determine the number of chemical bond stereocenters: 0

14. Number of uncertain chemical bond stereocenters: 0

15. Number of covalent bond units: 1

Properties and stability

None

Storage method

None

Synthesis method

None

Purpose

None

Butyl fluoroacetate

Butyl fluoroacetate structural formula

Butyl fluoroacetate structural formula

Structural formula

Business number 04HY
Molecular formula C6H11FO2
Molecular weight 134.15
label

aliphatic compounds

Numbering system

CAS number:371-49-3

MDL number:None

EINECS number:206-739-7

RTECS number:None

BRN number:None

PubChem ID:None

Physical property data

1. Physical property data

Properties: Not available

Density (g/mL, 25/4℃ ): 1.02

Relative density (20℃, 4℃): 1.0200

Melting point (ºC): Not available

Boiling point (ºC, normal pressure): 135.5

Refractive index at normal temperature (n20): 1.3970

Refractive index: Not available

Flash point (ºC): Not available

Specific rotation (º): Not available

Autoignition point or ignition temperature (ºC): Not available

Vapor pressure (kPa, 25ºC): Not available

p>

Saturated vapor pressure (kPa, 60ºC): Not available

Heat of combustion (KJ/mol): Not available

Critical temperature (ºC): Not available

Critical pressure (KPa): Not available

Oil-water (octanol/ Log value of the distribution coefficient of water): Not available

Upper explosion limit (%, V/V): Not available

Lower explosion limit (% ,V/V): Not available

Solubility: Not available

Toxicological data

2. Toxicological data:

Acute toxicity: Not available.

Ecological data

3. Ecological data:

1. Other harmful effects: This substance may be harmful to the environment, and special attention should be paid to water bodies.

Molecular structure data

1. Molar refractive index: 31.78

2. Molar volume (cm3/mol): 136.5

3. Isotonic specific volume (90.2K ): 305.1

4. Surface tension (dyne/cm): 24.9

5. Polarizability (10-24cm3): 12.60

Compute chemical data

1. Reference value for hydrophobic parameter calculation (XlogP): 1.7

2. Number of hydrogen bond donors: 0

3. Number of hydrogen bond acceptors: 3

4. Number of rotatable chemical bonds: 5

5. Number of tautomers: none

6. Topological molecule polar surface area 26.3

7. Number of heavy atoms: 9

8. Surface charge: 0

9. Complexity: 83.1

10. Number of isotope atoms: 0

11. Determine the number of atomic stereocenters: 0

12. Uncertain number of atomic stereocenters: 0

13. Determine the number of chemical bond stereocenters: 0

14. Number of uncertain chemical bond stereocenters: 0

15. Number of covalent bond units: 1

Properties and stability

None

Storage method

None yet

Synthesis method

None

Purpose

None

Undecafluoro-n-hexan-1-ol

Undecafluoro-n-hexane-1-ol structural formula

Undecafluoro-n-hexane-1-ol structural formula

Structural formula

Business number 04S6
Molecular formula C6H3F11O
Molecular weight 300.07
label

Undecafluoro-n-hexan-1-ol,

2,2,3,3,4,4,5,5,6,6,6-UNDECAFLUORO-1-HEXANOL,

1H,1H-PERFLUOROHEXAN-1-OL,

1H,1H-PERFLUOROHEXANE-1-OL,

5:1 FTOH,

2,2,3,3,4,4,5,5,6,6,6-Eicosalfluorohexan-1-ol,

1H,1H-Perfluorohexan-1-ol 98%,

1H,1H-Perfluorohexan-1-ol98%

Numbering system

CAS number:423-46-1

MDL number:None

EINECS number:None

RTECS number:None

BRN number:None

PubChem ID:None

Physical property data

一 , physical property data


Traits :Not available


Density (g/mL,25/4): Not available


Relative Vapor density (g/mL, air=1)Not available


Melting point (ºC): Not available


Boiling point (ºC, normal pressure):128


Boiling point (ºC, 5.2kPa): Not available


Refraction Rate: Not available


Flash Point (ºC): Not available


Optical rotation (º): Not available


Spontaneous combustion Point or ignition temperature (ºC): Not available


Steam Pressure (kPa, 25ºC): Not available


saturated Vapor pressure (kPa, 60ºC): Not available


Burn Heat (KJ/mol):Not available


Critical Temperature (ºC): Not available


Critical Pressure (KPa): Not available


oil and water Log value of the (octanol/water) partition coefficient:Not available


Explosion Upper limit (%, V/V): Not available


Explosion Lower limit (%, V/V): Not available


Dissolve sex:Not available

Toxicological data

Two , Toxicological data:


Acute Toxicity:Not available .

Ecological data

Three , Ecological data:


1 , Other harmful effects: This substance may be harmful to the environment, and special treatment should be given to water bodies. Notice.

Molecular structure data

1 Molar refractive index:33.01


2 Molar volumem3/mol)185.2


3 Isotonic specific volume (90.2K):367.6


4 Surface tensiondyne/cm)15.5


5 Polarizability(10-24cm313.08

Compute chemical data

1. Reference value for hydrophobic parameter calculation (XlogP): None

2. Number of hydrogen bond donors: 1

3. Number of hydrogen bond acceptors: 12

4. Number of rotatable chemical bonds: 4

5. Number of tautomers: none

6. Topological molecule polar surface area 20.2

7. Number of heavy atoms: 18

8. Surface charge: 0

9. Complexity: 303

10. Number of isotope atoms: 0

11. Determine the number of atomic stereocenters: 0

12. Uncertain number of atomic stereocenters: 0

13. Determine the number of chemical bond stereocenters: 0

14. Number of uncertain chemical bond stereocenters: 0

15. Number of covalent bond units: 1

Properties and stability

None

Storage method

None

Synthesis method

None

Purpose

None

BDMAEE:Bis (2-Dimethylaminoethyl) Ether

CAS NO:3033-62-3

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