Nε-acetyl L-lysine

Nε-acetyl L-lysine structural formula

Nε-acetyl L-lysine structural formula

Structural formula

Business number 079K
Molecular formula C8H16N2O3
Molecular weight 188.22
label

N-ε-acetyl-L-lysine,

CH3CONH(CH2)4CH(NH2)CO2H,

amino acids

Numbering system

CAS number:692-04-6

MDL number:MFCD00002639

EINECS number:211-725-9

RTECS number:None

BRN number:None

PubChem number:24890737

Physical property data

1. Characteristics: white lens powder.


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


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


4. Melting point (ºC): 250


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/Logarial value of the partition coefficient of water: undetermined


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


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


19. Solubility: Undetermined.

Toxicological data

None yet

Ecological data

Usually not harmful to water, Do not discharge materials into the surrounding environment without government permission.

Molecular structure data


1. Molar refractive index: 47.79


2. Molar volumem3/ mol165.2


3. isotonic ratio90.2K431.6


4. Surface Tensiondyne/cm46.6


5. Dielectric constant:


6. Dipole moment10 -24cm3)


7. Polarizability:18.94


Compute chemical data

1. Hydrophobic parameters Calculate reference value (XlogP): -2.8


2. Hydrogen Bonding Number of donors: 3


3. Hydrogen Bonding Number of receptors: 4


4. Rotatable Number of chemical bonds: 6


5. Topological molecules Polar surface area (TPSA): 92.4


6. Number of heavy atoms: 13


7. Surface charge :0


8. Complexity :182


9. Isotope atomic number:0


10. Determine the number of atomic stereocenters:0


11. Uncertain number of atomic stereocenters:0


12. Determine the number of stereocenters of chemical bonds:0


13.   Uncertain number of stereocenters:0


14. Number of covalent bond units: 1

Properties and stability

Stable under normal temperature and pressure, away from oxides.

Storage method

Store in an airtight container and place Store in a cool, dry place. Store away from oxidizing agents. Keep away from sources of fire.

Synthesis method

None yet

Purpose

None yet

2-bromoanthraquinone

2-bromoanthraquinone structural formula

2-bromoanthraquinone structural formula

Structural formula

Business number 05U6
Molecular formula C14H7BrO2
Molecular weight 287.11
label

2-Bromo-9,10-anthracenedione

Numbering system

CAS number:572-83-8

MDL number:MFCD00474541

EINECS number:None

RTECS number:CB5950000

BRN number:None

PubChem ID:None

Physical property data

1. Physical property data


1. Melting point ():208

Toxicological data

None yet

Ecological data

None yet

Molecular structure data

5. Molecular property data:


1. Molar refractive index:66.35


2. Molar volume (m3/mol):175.2


3. isotonic specific volume (90.2K):485.8


4. Surface Tension (dyne/cm):59.0


5. Polarizability10-24cm3):26.30

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 34.1

7. Number of heavy atoms: 17

8. Surface charge: 0

9. Complexity: 352

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 yet

Storage method

None yet

Synthesis method

None yet

Purpose

None yet

2,2′-biphenyldicarboxylic acid

2,2'-biphenyldicarboxylic acid structural formula

2,2'-biphenyldicarboxylic acid structural formula

Structural formula

Business number 052D
Molecular formula C14H10O4
Molecular weight 242.23
label

2,2′-biphenyldicarboxylic acid,

diphenic acid,

(1,1′-Biphenyl)-2,2′-dicarboxylic acid,

2,2′-Biphenyldicarboxylic acid

Numbering system

CAS number:482-05-3

MDL number:MFCD00002464

EINECS number:207-576-4

RTECS number:None

BRN number:2053625

PubChem ID:None

Physical property data

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

2. Relative steam density (g/cm3, Air=1): Undetermined

3. Melting point (ºC): 233

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

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

6. Refractive index: Undetermined

7. Flash point (ºC): Undetermined

8. Specific rotation (º): Not determined

9. Autoignition point or ignition temperature (ºC): Not determined

10. Vapor pressure (kPa, 25ºC): Not determined Determined

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

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

13. Critical Temperature (ºC): Undetermined

14. Critical pressure (KPa): Undetermined

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

p>

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

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

18. Dissolution Properties: Hardly soluble in water

Toxicological data

None yet

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: 64.70

2. Molar volume (cm3/mol): 179.7

3. Isotonic specific volume (90.2K ): 504.8

4. Surface tension (dyne/cm): 62.2

5. Polarizability (10-24cm3): 25.65

Compute chemical data

1. Hydrophobic parameter calculation reference value (XlogP): 2.1

2. Number of hydrogen bond donors: 2

3. Number of hydrogen bond acceptors: 4

4. Number of rotatable chemical bonds: 3

5. Number of tautomers:

6. Topological molecular polar surface area (TPSA): 74.6

7. Number of heavy atoms: 18

8. Surface charge: 0

9. Complexity: 294

10. Isotopes Number of atoms: 0

11. Determine the number of atomic stereocenters: 0

12. Uncertain number of atomic stereocenters: 0

13. Determine chemical bonds Number of 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

Seal and store in a ventilated, dry place to avoid contact with other oxides.

Synthesis method

Originated from the oxidation of phenanthrene.

Purpose

This product has the chemical reactivity of aromatic dibasic acids and can generate acid anhydrides, esters, imides, amides and oxychlorides. The compound has properties such as heat resistance, cold resistance, alkali resistance, hydrophobicity, weather resistance, and radiation resistance. In addition to being used as a modifier for resin raw materials and engineering plastics, a special coating modifier, and a fiber modifier, In addition to special plasticizers, pressure-sensitive adhesive coating modifiers, fiber modifiers, special plasticizers, and pressure-sensitive adhesive modifiers, it can also be used as rust inhibitors, medicines, dyes, pigments, and pesticides. of raw materials. Because coal tar is rich in phenanthrene resources, bibenzoic acid has certain application potential.

1-iodo-2-methylbutane

1-iodo-2-methylbutane structural formula

1-iodo-2-methylbutane structural formula

Structural formula

Business number 06H5
Molecular formula C5H11I
Molecular weight 198.05
label

None yet

Numbering system

CAS number:616-14-8

MDL number:None

EINECS number:None

RTECS number:None

BRN number:None

PubChem ID:None

Physical property data

1. Physical property data

1. Melting point (ºC): 148ºC

2. Density: 1.53 g/mL at 25 °C (lit.

3. Flash point (ºC): 42 ºC

4. Boiling point (ºC): 143.5

5. Relative density (20℃, 4℃): 1.5227

6. Relative density (25℃, 4℃): 1.5138

7. Refractive index at room temperature (n20): 1.4977

8. Refractive index at room temperature (n25): 1.4950

Toxicological data

None yet

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

5. Molecular property data:

1. Molar refractive index: 38.14

2. Molar volume (cm3/mol): 130.2

3. Isotonic specific volume (90.2K): 302.4

4. Surface tension (dyne/cm): 29.0

5. Polarizability (10-24cm3): 15.12

Compute chemical data

1. Reference value for hydrophobic parameter calculation (XlogP): 3.4

2. Number of hydrogen bond donors: 0

3. Number of hydrogen bond acceptors: 0

4. Number of rotatable chemical bonds: 2

5. Number of tautomers: none

6. Topological molecule polar surface area 0

7. Number of heavy atoms: 6

8. Surface charge: 0

9. Complexity: 27.1

10. Number of isotope atoms: 0

11. Determine the number of atomic stereocenters: 0

12. Uncertain number of atomic stereocenters: 1

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

Properties and stability:

The product may not decompose under normal temperature and pressure.

Storage method

Storage:

Seal the container and store it in a sealed main container in a cool, dry place.

Synthesis method

None yet

Purpose

None yet

Isoamyl iodide

Isoamyl iodide structural formula

Isoamyl iodide structural formula

Structural formula

Business number 05KQ
Molecular formula C5H11I
Molecular weight 198.05
label

1-iodo-3-methylbutane,

isopentyl iodide,

Iodoisopentane,

1-Iodo-3-methylbutane,

Isoamyl iodide,

Halogenated hydrocarbon solvents,

aliphatic compounds

Numbering system

CAS number:541-28-6

MDL number:MFCD00039414

EINECS number:208-773-8

RTECS number:EK4412000

BRN number:None

PubChem ID:None

Physical property data

1. Properties: colorless liquid

2. Relative density (g/ cm3, 20/4℃): 1.5025

3. Relative density (25℃, 4℃): 1.4956

4. Melting point (ºC): Undetermined

5. Boiling point (ºC, normal pressure): 149.5

6. Refractive index at room temperature (n25): 1.4913

7. Refractive index (n20ºC): 1.4939

8. Flash point (ºF): 115

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: soluble in ethanol and ether, insoluble in water.

Toxicological data

1. Acute toxicity: Rat oral LD50: 1424 mg/kg, no details except lethal dose;

Rat intraperitoneal LD50: 1424 mg/kg, no details except lethal dose Detailed description;

Mouse intraperitoneal LD50: 503mg/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

1. Molar refractive index: 38.14

2. Molar volume (cm3/mol): 130.2

3. Isotonic specific volume (90.2K ): 302.4

4. Surface tension (dyne/cm): 29.0

5.  Polarizability (10-24cm3): 15.12

Compute chemical data

1. Reference value for hydrophobic parameter calculation (XlogP): 3.4

2. Number of hydrogen bond donors: 0

3. Number of hydrogen bond acceptors: 0

4. Number of rotatable chemical bonds: 2

5. Number of tautomers: none

6. Topological molecule polar surface area 0

7. Number of heavy atoms: 6

8. Surface charge: 0

9. Complexity: 25.1

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

It will turn brown easily when exposed to light or left in the air. It is flammable and decomposes to release toxic gases when burned.

Storage method

Stored in a cool, dry and dark place.

Synthesis method

None yet

Purpose

Used as solvent and organic synthesis intermediate.

Crotonyl chloride

Crotonyl chloride structural formula

Crotonyl chloride structural formula

Structural formula

Business number 06RX
Molecular formula C4H5ClO
Molecular weight 104.53
label

2-Butenoyl chloride,

trans-2-butenoyl chloride,

E)-2-Butenoyl chloride,

trans-Crotonyl chloride,

CH3CH=CHCOCl

Numbering system

CAS number:625-35-4

MDL number:MFCD00000734

EINECS number:210-889-9

RTECS number:None

BRN number:506118

PubChem number:24847797

Physical property data

1. Characteristics: gray-yellow liquid.

2. Density (g/mL,25/4): 1.091

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

4. Melting point (ºC):

5. Boiling point (ºC,Normal pressure): 121-123

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

7. Refractive index: 1.459

8. Flash point (ºC): 35

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: Reacts with water.

Toxicological data

None yet

Ecological data

For products that are slightly harmful to water, do not let large amounts of products come into contact with groundwater, waterways or sewage systems. Do not discharge materials into the surrounding environment without government permission.

Molecular structure data

1. Moore refraction Rate: 25.51

2. Molar Volume (cm3/mol):96.6

3. Isotonic specific volume ( 90.2K):222.0

4. Surface Tension (dyne/cm):27.8

5. Polarization Rate10-24cm3):10.11

Compute chemical data

1. Reference value for hydrophobic parameter calculation (XlogP): 1.6

2. Number of hydrogen bond donors: 0

3. Number of hydrogen bond acceptors: 1

4. Number of rotatable chemical bonds: 1

5. Number of tautomers: none

6. Topological molecule polar surface area 17.1

7. Number of heavy atoms: 6

8. Surface charge: 0

9. Complexity: 75.6

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: 1

14. Number of uncertain chemical bond stereocenters: 0

15. Number of covalent bond units: 1

Properties and stability

Keep away from oxides, heat, alkali, moisture, reactive metals.

Storage method

Store in a container filled with dry inert gas and placed in a cool, dry place. The storage area must be locked and the keys must be given to the technical experts and their assistants. refrigeration. Avoid moisture and moisture. Keep away from oxidants, water sources, strong alkalis, and heat.

Synthesis method

None yet

Purpose

Intermediate of Youle San.

2,2,3,3,4,4,4-Heptafluorobutyl acrylate

2,2,3,3,4,4,4-Heptafluorobutyl acrylate structural formula

2,2,3,3,4,4,4-Heptafluorobutyl acrylate structural formula

Structural formula

Business number 04SG
Molecular formula C7H5F7O2
Molecular weight 254.11
label

Heptafluorobutyl acrylate,

2,2,3,3,4,4,4-Heptafluorobutyl acrylate,

2,2,3,3,4,4,4-Heptafluorobutyl Acrylate, 97%, STAB. WITH 100 PPM 4-Methoxyphenol,

2,2,3,3,4,4,4-Heptafluorobutyl Acrylate, 97%, STAB. WITH 100 PPM,

2-Propenoic acid, 2,2,3,3,4,4,4-heptafluorobutyl ester,

2-propenoic acid,2,2,3,3,4,4,4-heptafluorobutylester,

HEPTAFLUOROBUTYL ACRYLATE,

2,2,3,3,4,4,4-HEPTAFLUOROBUTYL ACRYLATE,

1H,1H-HEPTAFLUOROBUTYL ACRYLATE,

1,1-DIHYDROHEPTAFLUOROBUTYL ACRYLATE,

1H,1H-HEPTAFL

Numbering system

CAS number:424-64-6

MDL number:MFCD00039252

EINECS number:207-036-8

RTECS number:None

BRN number:1792520

PubChem ID:None

Physical property data

一 , physical property data


Traits :Not available


Density (g/mL,25/4): 1.418


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


Melting point (ºC):Not available


Boiling point (ºC, normal pressure): 120-122


Boiling point (ºC, 5.2kPa): Not available


Refraction Rate: 1.331


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:37.02


2 Molar volumem3/mol)180.9


3 Isotonic specific volume (90.2K):376.2


4 Surface tensiondyne/cm)18.6


5 Polarizability(10-24cm314.67

Compute chemical data

1. Reference value for hydrophobic parameter calculation (XlogP): 3.2

2. Number of hydrogen bond donors: 0

3. Number of hydrogen bond acceptors: 9

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: 16

8. Surface charge: 0

9. Complexity: 281

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 yet

Storage method

None yet

Synthesis method

None yet

Purpose

None yet

Rosin acid

Structure formula of rosin acid

Structure formula of rosin acid

Structural formula

Business number 05B3
Molecular formula C20H30O2
Molecular weight 302.45
label

abietic acid,

ripe rosin,

1,2,3,4,4A,4B,5,6,10,10A-decahydro-1,4A-dimethyl-7-isopropyl-1-phenanthrenecarboxylic acid,

Rosin acid; resin acid,

Sylvic acid,

13-iso-Propylpodocarpa-7,13-dien-15-oic acid,

1,2,3,4,4a,4b,5,6,10,10a-Decahydro-1,4a-dimethyl-7-(1-methylethyl)-,[1R-(1.alpha.,4a.beta. ,4b.al1-Phenanthrenecarboxylic acid,

13-Isopropyl-podocarpa-13-dien-15-oicacid,

Rosin,

polymeric emulsifiers,

plasticizer,

tackifier,

Optical dividing agent

Numbering system

CAS number:514-10-3

MDL number:MFCD03423567

EINECS number:208-178-3

RTECS number:TP8580000

BRN number:2221451

PubChem number:24891449

Physical property data

1. Properties: slightly yellow to yellow-red glassy solid.

2. Density (g/mL, 25/4℃): 1.067

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

4. Melting point (ºC): 172~175℃

5. Boiling point (ºC, normal pressure): 300

6. Boiling point (ºC, 5.2kPa): Not available Determine

7. Refractive index: 1.5453

8. Flash point (ºC): 216

9. Specific rotation (º, C=1, None Water ethanol): -106

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

19. Solubility: Insoluble in water, slightly soluble in hot water, easily soluble in ethanol, ether, acetone, benzene, dichloroethane, carbon disulfide, turpentine, petroleum ether, gasoline and other organic solvents, and soluble in oils and alkaline solution. 20.   Softening point (Globe and Ball method): 72~74℃

21. Ignition point: 480~500℃

Toxicological data

None yet

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: 89.48

2. Molar volume (cm3/mol): 284.5

3. Isotonic specific volume (90.2K ): 719.0

4. Surface tension (dyne/cm): 40.7

5. Polarizability (10-24cm3): 35.47

Compute chemical data

1. Reference value for hydrophobic parameter calculation (XlogP): 4.8

2. Number of hydrogen bond donors: 1

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 37.3

7. Number of heavy atoms: 22

8. Surface charge: 0

9. Complexity: 542

10. Number of isotope atoms: 0

11. Determine the number of atomic stereocenters: 4

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

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

2. It is not highly toxic, but its vapor can cause acute poisoning symptoms such as headache, dizziness, coughing, and asthma. During production, you should pay attention to wearing masks and other anti-virus supplies, and the workplace should have good ventilation conditions.

3.Esterification reaction with alcohol to produce esters; with Sodium hydroxide, potassium hydroxide and sodium carbonate work to produce sodium rosinate or potassium rosinate. Rosin is easily oxidized when exposed to air and turns dark brown in color.

4. Is irritating.
 

Storage method

1. Sealed and stored at low temperature, it should be stored in a cool, ventilated, cool and dry place, protected from fire and heat.

2. Packed in cardboard boxes or wooden boxes lined with paper bags. Avoid heat and light to prevent oxidation and deterioration. Pay attention to fire prevention and stay away from oxidants and acid and alkali items.

3. Store in a cool, dry place. Transport according to regulations for flammable chemicals.

4. Sealed with nitrogen and stored at 0-4ºC.

Synthesis method

(1) Use rosin as raw material to get rosin from live pine trees, add the rosin to the reactor, heat and melt, then pass water vapor, conduct steam distillation, steam out the residual turpentine, filter at about 210°C, and cool to crystallize The finished product is obtained.

(2) Using pine wood fragments as raw materials, crush and screen the pine wood fragments, impregnate them with gasoline, then filter and decolorize the impregnation liquid, recover the solvent, and distill under reduced pressure to obtain the finished product.

(3)Add the rosin removed from the pine tree into the reactor, heat and melt it, then pass water vapor through it, conduct steam distillation, and steam out The residual liquid of turpentine is filtered at about 210°C and cooled to crystallize to obtain the finished product. Or crush the pine wood fragments, screen them, and impregnate them with gasoline. Then filter the impregnation liquid, decolorize it, recover the solvent, and distill it under reduced pressure to obtain the finished product.

Purpose

1. Assist the growth of lactic acid bacteria and butyric acid bacteria. fermentation industry. Starting materials for the synthesis of natural products. Methyl, vinyl and glyceryl esters of dehydroabietic acid are used in natural lacquers and varnishes. Its heavy metal salt can be used as a desiccant. 2. After being saponified with sodium hydroxide, it can be converted into sodium salt and can be used as a polymerization emulsifier for styrene-butadiene rubber, chloroprene rubber, etc. It can also be used as a rubber plasticizer, a tackifier for adhesives, a sizing compound for high-grade paper, and an ingredient for chewing gum. 3.It is used as a sizing material in the papermaking process, and can also be used as a pesticide emulsifier and textile sizing agent.Lubricant for construction materials, plasticizer for plastics and rubber, and drier for coatings. 4.Abietic acid, tetrahydroabietic acid and their salts are safe and harmless cosmetic additives recognized by CTFA. Extremely strong antibacterial effect, 3×10-6 can effectively inhibit the activity of Streptococcus bacteria. Mixed with vitamin E and olive oil, it can treat severe burns and skin diseases, such as psoriasis. It can be used in facial products and medicinal effects to prevent acne. toothpaste. It has a conditioning and modification effect on the hair. It can be used as an auxiliary in perm water to prevent damage to the hair. 5. Production of vinegar, such as methyl rosin acid, glyceryl rosin acid, etc. Production of paints and engineering plastics, etc.

1-β-D-arabinofuranosylthymine

1-β-D-arabinofuranosyl thymine structural formula

1-β-D-arabinofuranosyl thymine structural formula

Structural formula

Business number 068H
Molecular formula C10H14N2O6
Molecular weight 258.23
label

1-β-D-Arabinofuranosylthymine

Numbering system

CAS number:605-23-2

MDL number:MFCD00065474

EINECS number:210-083-7

RTECS number:XP2100200

BRN number:None

PubChem number:24900167

Physical property data

None yet

Toxicological data

None yet

Ecological data

3. Ecological data:


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

Molecular structure data

5. Molecular property data:


1, Molar refractive index:57.43


2, Molar volume (m3/mol):163.7


3, Isotonic specific volume (90.2K ):483.5


4, Surface tension (dyne/ cm):75.9


5 Polarizability (10-24cm3): 22.76

Compute chemical data

4. Computational Chemistry Data:


1. Hydrophobic parameter calculation reference value (XlogP ): -1.6


2. Number of hydrogen bond donors:4


3. Number of hydrogen bond acceptors:6


4. Number of rotatable chemical bonds:2


5. Topological molecule polar surface area (TPSA ): 119


6. Number of heavy atoms:18


7. Surface charge: 0


8. Complexity:409


9. Isotope atoms Quantity: 0


10. Determine atoms Number of stereocenters: 4


11. Not sure Number of atomic stereocenters:0


12. Determine chemical bonds Number of stereocenters:0


13.   Uncertain number of chemical bond stereocenters:0


14. Covalent Number of key units: 1

Properties and stability

Properties and stability:


No decomposition products may occur under normal temperatures and pressures.

Storage method

Storage:


Seal the secret container and store it in a sealed main container in a cool place Dry position.

Synthesis method

None yet

Purpose

None yet

4-Nitrophenylhydrazine hydrochloride

4-Nitrophenylhydrazine Hydrochloride Structural Formula

4-Nitrophenylhydrazine Hydrochloride Structural Formula

Structural formula

Business number 070D
Molecular formula C6H8ClN3O2
Molecular weight 189.60
label

p-Nitrophenylhydrazine hydrochloride,

p-Nitrophenylhydrazine hydrochloride

Numbering system

CAS number:636-99-7

MDL number:MFCD00040592

EINECS number:211-273-2

RTECS number:None

BRN number:3569014

PubChem ID:None

Physical property data

1. Characteristics: orange to gray-yellow powder.


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


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


4. Melting point (ºC): 205-207


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/Log value of partition coefficient (water): Undetermined


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


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


19. Solubility: soluble in water.

Toxicological data

None yet

Ecological data

If it is slightly harmful to water, do not Allow undiluted or large amounts of product to come into contact with groundwater, waterways or sewage systems. Do not discharge materials into the surrounding environment without government permission.

Molecular structure data

1. Molar refractive index: 41.31


2. Molar volume (m3/mol):107.9


3. Isotonic specific volume (90.2K):310.8


4. Surface Tension (dyne/cm):68.9


5. Polarizability10-24cm3):16.37

Compute chemical data

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

2. Number of hydrogen bond donors: 3

3. Number of hydrogen bond acceptors: 4

4. Number of rotatable chemical bonds: 1

5. Number of tautomers: none

6. Topological molecule polar surface area 83.9

7. Number of heavy atoms: 12

8. Surface charge: 0

9. Complexity: 137

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

Keep away from oxides.

Storage method


Stored in Seal the container and place in a cool, dry place. Store away from oxidizing agents.

Synthesis method

Purpose

Apply to dyes and pharmaceutical intermediates.

BDMAEE:Bis (2-Dimethylaminoethyl) Ether

CAS NO:3033-62-3

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