4-fluoroanisole thioether

4-Fluoroanisole thioether structural formula

4-Fluoroanisole thioether structural formula

Structural formula

Business number 04HQ
Molecular formula C7H7FS
Molecular weight 142.19
label

4-Fluorophenyl methyl sulfide,

4-Fluorophenyl methyl sulfide,

aromatic fluoride

Numbering system

CAS number:371-15-3

MDL number:MFCD00040829

EINECS number:206-733-4

RTECS number:None

BRN number:2041508

PubChem number:24870431

Physical property data

一 , physical property data


Traits :Colorless liquid


Density (g/mL,25/4): 1.167


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


Melting point (ºC): Not available


Boiling point (ºC, normal pressure): 90


Boiling point (ºC, 5.2kPa): Not available


Refractive index: 1.55-1.552


Flash Point (ºC): 73


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:39.50


2. Molar volume (m3/mol):125.1


3. Isotonic specific volume (90.2K): 303.4


4. Surface tension (dyne/cm): 34.5


5. Polarizability10-24cm3):15.66

Compute chemical data

1. Reference value for hydrophobic parameter calculation (XlogP): 2.5

2. Number of hydrogen bond donors: 0

3. Number of hydrogen bond acceptors: 2

4. Number of rotatable chemical bonds: 1

5. Number of tautomers: none

6. Topological molecule polar surface area 25.3

7. Number of heavy atoms: 9

8. Surface charge: 0

9. Complexity: 77

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

DL-adrenaline hydrochloride

DL-adrenaline hydrochloride structural formula

DL-adrenaline hydrochloride structural formula

Structural formula

Business number 048M
Molecular formula C9H14ClNO3
Molecular weight 219.67
label

(±)-Adrenaline hydrochloride,

(±)-adrenaline,

(+-)-adrenalinehydrochloride,

4-(1-hydroxy-2-(methylamino)ethyl)-,hydrochloride,(+-)-2-benzenediol,

4-[1-hydroxy-2-(methylamino)ethyl]-,hydrochloride,(+/-)-2-benzenediol,

benzylalcohol,3,4-dihydroxy-alpha-((methylamino)methyl)-,hydrochloride,(+-),

epinephrine

Numbering system

CAS number:329-63-5

MDL number:MFCD00050562

EINECS number:206-346-0

RTECS number:None

BRN number:None

PubChem number:24278422

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


Solubility: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: 49.33


2. Molar volume (m3/mol):142.6


3. isotonic specific volume (90.2K):397.0


4. Surface tension (dyne/cm):59.9


5. Polarizability10-24cm3):19.55

Compute chemical data

None yet

Properties and stability

None yet

Storage method

None yet

Synthesis method

None yet

Purpose

None yet

Diosgenin

Diosgenin structural formula

Diosgenin structural formula

Structural formula

Business number 05AC
Molecular formula C27H42O3
Molecular weight 414.62
label

diosgenin,

Diosgenin,

Diosgenin,

(25R)-5-Spirosten-3β-ol,

3β-Hydroxy-5-spirostene,

Starting materials for steroid hormone drugs

Numbering system

CAS number:512-04-9

MDL number:MFCD00016887

EINECS number:208-134-3

RTECS number:WH1450000

BRN number:94582

PubChem number:24893501

Physical property data

1. Properties: flake or needle crystal. 2. Density (g/cm3, 25/4℃): Undetermined

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

4. Melting point (ºC): 207-208

5. Boiling point (ºC, normal pressure): 527

6. Boiling point (ºC, 8kPa): Not determined

7. Refractive index: Not determined

8. Flash point (ºF): Not determined

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): 92.2

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 petroleum ether, Organic solvents such as ethanol and chloroform, insoluble in water

Toxicological data

1. Acute toxicity: Rat oral LD50: >8gm/kg, no detailed description except lethal dose;

Rat intraperitoneal LD50: 4872mg/kg, changes body activity;

p>

Mouse oral LC50: >8gm/kg, changing body activity;

Mouse abdominal LC50: 3564mg/kg, changing 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: 119.36

2. Molar volume (cm3/mol): 366.8

3. Isotonic specific volume (90.2K ): 948.8

4. Surface tension (dyne/cm): 44.7

5. Polarizability (10-24cm3): 47.31

Compute chemical data

1. Hydrophobic parameter calculation reference value (XlogP): 5.7

2. Number of hydrogen bond donors: 1

3. Number of hydrogen bond acceptors: 3

4. Number of rotatable chemical bonds: 0

5. Number of tautomers:

6. Topological molecular polar surface area (TPSA): 38.7

7. Number of heavy atoms: 30

8. Surface charge: 0

9. Complexity: 746

10. Number of isotope atoms: 0

11. Determine the number of atomic stereocenters: 11

12. Uncertain number of atomic stereocenters: 0

13. Determine the number of chemical bond stereocenters : 0

14. The number of uncertain stereocenters of chemical bonds: 0

15. The 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

Brown glass bottle with light-sealed packaging. Store in low temperature and dry place.

Synthesis method

1. Saponins widely exist in the plant kingdom, and are distributed in both monocotyledonous and dicotyledonous plants, especially in Dioscorea, Liliaceae, Caryophyllaceae, Araliaceae, Fabaceae, Aesculaceae, Polygalaceae, The content is higher in plants such as Platycodonaceae and Scrophulariaceae. The main raw materials used for production are Dioscorea yam and Dioscorea yam (turmeric).

Soak the dried potato yam, crush it into particles the size of a thumb cap, then grind it into a slurry with water in a refiner, sieve out the fiber residue, and let the filtrate stand. The refining here must be fine, the fiber and starch must be separated, and the fiber must not contain starch, otherwise the saponin will be lost and the extraction yield will be affected. The supernatant is separated from the filtrate that is allowed to stand, and then the supernatant is concentrated to a slurry, extracted with ethanol, and precipitated with ether to obtain Chuanlong Guanxinning, which can be used to treat coronary heart disease. Add amylase to the lower starch liquid after removing the supernatant to convert the starch into glucose, filter, and hydrolyze the filter residue with hydrochloric acid, wash with water, and dry to obtain dioscorea saponin.

Purpose

1. Saponin is the starting material for the production of steroid hormone drugs and can be used to produce hydrocortisone, dexamethasone, prednisone, progesterone, etc. my country’s annual demand is more than 1,500t.

Carbonyl cyanide p-trifluoromethoxyphenylhydrazone

Carbonyl cyanide p-trifluoromethoxyphenylhydrazone structural formula

Carbonyl cyanide p-trifluoromethoxyphenylhydrazone structural formula

Structural formula

Business number 04HP
Molecular formula C10H5F3N4O
Molecular weight 254.17
label

Carbonylcyano 4-trifluoromethoxyhydrazone,

FCCP,

Mesoxalonitrile 4-trifluoromethoxyphenylhydrazone,

CF3OC6H4NHN=C(CN)2,

aromatic fluoride

Numbering system

CAS number:370-86-5

MDL number:MFCD00009699

EINECS number:206-730-8

RTECS number:FG5775000

BRN number:664446

PubChem number:24892549

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): 174-175


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

ToxicologyData

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: 57.55


2. Molar volume (m3/mol):188.6


3. isotonic specific volume (90.2K):474.0


4. Surface Tension (dyne/cm):39.8


5. Polarizability10-24cm3): 22.81

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: 8

4. Number of rotatable chemical bonds: 3

5. Number of tautomers: none

6. Topological molecule polar surface area 81.2

7. Number of heavy atoms: 18

8. Surface charge: 0

9. Complexity: 388

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-Methyl-3-pentanol

2-methyl-3-pentanol structural formula

2-methyl-3-pentanol structural formula

Structural formula

Business number 05TK
Molecular formula C6H14O
Molecular weight 102.17
label

Ethyl isopropyl carbinol,

3-Hydroxyisohexane,

1-Isopropyl-propanol,

2-Methyl-pentan-3-ol,

2-Methylpentan-3-ol,

alcohol solvents,

aliphatic compounds

Numbering system

CAS number:565-67-3

MDL number:MFCD00004567

EINECS number:209-286-3

RTECS number:SA7400000

BRN number:1718952

PubChem number:24847935

Physical property data

1. Properties: colorless and transparent liquid.

2. Relative density (g/mL, 20/4ºC): 0.8239

3. Flash point (ºC): 46.

4. Refractive index (n20ºC): 1.4168

5. Boiling point (ºC, 101.3kPa): 126.5

6. Solubility: Miscible with ethanol, ether, benzene, etc., insoluble in water.

7. Relative density (25℃, 4℃): 0.8198

8. Refractive index at room temperature (n25): 1.4148

9. Critical temperature (ºC): 302.85

10. Critical pressure (MPa): 3.46

11. Gas phase standard combustion heat (enthalpy) (kJ·mol -1): 4022.2

12. The gas phase standard claims heat (enthalpy) (kJ·mol-1): -339.7

13 . Liquid phase standard combustion heat (enthalpy) (kJ·mol-1): -3965.65

14. Liquid phase standard claimed heat (enthalpy) (kJ·mol -1):-396.4

Toxicological data

Irritating to eyes, mucous membranes and skin.

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: 31.29

2. Molar volume (cm3/mol): 125.8

3. Isotonic specific volume (90.2K): 282.3

4. Surface tension (dyne/cm): 25.3

5. Polarizability (10-24cm3): 12.40

Compute chemical data

1. Reference value for hydrophobic parameter calculation (XlogP): 1.8

2. Number of hydrogen bond donors: 1

3. Number of hydrogen bond acceptors: 1

4. Number of rotatable chemical bonds: 2

5. Number of tautomers: none

6. Topological molecule polar surface area 20.2

7. Number of heavy atoms: 7

8. Surface charge: 0

9. Complexity: 41.4

10.�Number of atomic stereocenters: 0

11. Number of determined atomic stereocenters: 0

12. Uncertain number of atomic stereocenters: 1

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

Incompatible materials: oxidants, acids, acid anhydrides, acid chlorides.

It is flammable and can cause combustion when exposed to open flames or high heat.

Storage method

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

Synthesis method

None yet

Purpose

Solvents, organic synthesis intermediates.

Colchicine

Colchicine structural formula

Structural formula

Business number 051D
Molecular formula C21H25NO5
Molecular weight 371.43
label

N-Deacetyl-N-methylcolchicine

Numbering system

CAS number:477-30-5

MDL number:MFCD00075459

EINECS number:207-514-6

RTECS number:GH0800000

BRN number:2822892

PubChem number:24894128

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):73-75


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. Saturation 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: Undetermined

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:101.85


2 Molar Volumem3/mol)305.1


3 Isotonic specific volume (90.2K):802.8


4 Surface tensiondyne/cm)47.9


5 Polarizability(10-24cm340.37

Compute chemical data

1. Hydrophobic parameters Calculate the reference value (XlogP):1.4


2. Hydrogen Bonding Number of donors: 1


3. Hydrogen Bonding Number of receptors: 6


4. Rotatable Number of chemical bonds: 5


5. Interchange Number of isomers:


6. Topological molecules Polar surface area (TPSA):66


7. Heavy Atom Quantity: 27


8. Surface Charge :0


9. Complexity :653


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 stereocenters of chemical bonds:0


14. Uncertain number of 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 yet

Purpose

None yet

Amyl butyrate

Amyl butyrate structural formula

Amyl butyrate structural formula

Structural formula

Business number 05K2
Molecular formula C9H18O2
Molecular weight 158.24
label

n-amyl butyrate,

n-Amyl n-butyrate,

Pent(alk)ylbutyrate,

Pentyl butyrate,

1-Pentyl butyrate,

CH3CH2CH2COO(CH2)4CH3,

Spices raw materials

Numbering system

CAS number:540-18-1

MDL number:MFCD00053739

EINECS number:208-739-2

RTECS number:ET5956000

BRN number:None

PubChem ID:None

Physical property data

1. Properties: colorless liquid with bitter almond smell. [1]

2. Melting point (℃): -73.2[2]

3. Boiling point (℃): 185[3]

4. Relative density (water = 1): 0.87[4]

5. Relative vapor Density (air=1): 5.46[5]

6. Octanol/water partition coefficient: 3.320[6]

7. Flash point (℃): 57[7]

8. Ignition temperature (℃): 582[8]

9. Solubility: insoluble in water, miscible in ethanol and ether. [9]

10. Relative density (25℃, 4℃): 0.8617

11. Refractive index at room temperature (n25): 1.4104

Toxicological data

1. Acute toxicity:

Oral LD50 in rats: 12210 mg/kg, behavior – lethargy (common depressive activity), affecting skin and accessories – hair;

Guinea pigs Oral LD50: 11950 mg/kg, behavior – lethargy (common depressive activity), ataxia.

2. Acute toxicity [10] LD50: 12210mg/kg (rat oral)

3 .Irritation No information available

Ecological data

1. Ecotoxicity No data available

2. Biodegradability No data available

3 .Non-biodegradability No data yet

4. Other harmful effects[11] This substance is harmful to the environment and harmful to water bodies Special attention should be paid.

Molecular structure data

1. Molar refractive index: 45.51

2. Molar volume (cm3/mol): 180.5

3. Isotonic specific volume (90.2K ): 414.9

4. Surface tension (dyne/cm): 27.8

5. Polarizability (10-24cm3): 18.04

Compute chemical data

1. Reference value for hydrophobic parameter calculation (XlogP): 2.7

2. Number of hydrogen bond donors: 0

3. Number of hydrogen bond acceptors: 2

4. Number of rotatable chemical bonds: 7

5. Number of tautomers: none

6. Topological molecule polar surface area 26.3

7. Number of heavy atoms: 11

8. Surface charge: 0

9. Complexity: 99.7

10. Number of isotope atoms: 0

11. Determine the number of atomic stereocenters: 0

12. Uncertain.Number of stereocenters of chemical bonds: 0

13. Determine the 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

1. Stability[12] Stable

2. Incompatible substances[13] Strong oxidants, strong acids, strong alkali

3. Polymerization hazard[14] No polymerization

Storage method

Storage Precautions[15] Stored in a cool, ventilated warehouse. The storage temperature should not exceed 37°C. Keep away from fire and heat sources. Keep container tightly sealed. They should be stored separately from oxidants, acids, and alkalis, and avoid mixed storage. Use explosion-proof lighting and ventilation facilities. It is prohibited to use mechanical equipment and tools that are prone to sparks. The storage area should be equipped with emergency release equipment and suitable containment materials.

Synthesis method

It is produced by esterification reaction using n-butyric acid and n-amyl alcohol as raw materials and zinc chloride as catalyst.

Purpose

1. Mainly used as spices in the food industry to make candies, cakes, etc.; it is also an excellent anti-corrosion agent, organic solvent and general reagent.

2. Used in organic synthesis. [16]

m-methylbenzyl alcohol

M-methylbenzyl alcohol structural formula

M-methylbenzyl alcohol structural formula

Structural formula

Business number 05Z0
Molecular formula C8H10O
Molecular weight 122.16
label

3-methylbenzyl alcohol,

3-methylbenzyl alcohol,

3-Methylbenzyl alcohol,

CH3C6H4CH2OH,

Benzene and special alcohols,

VIA C7 to C8,

Oxygen compounds

Numbering system

CAS number:587-03-1

MDL number:MFCD00004646

EINECS number:209-595-3

RTECS number:None

BRN number:2324516

PubChem number:24851307

Physical property data

1. Physical property data

1. Boiling point (ºC, normal pressure): 215 .5ºC

2. Melting point (ºC): -20

3. Refractive index at room temperature (n20): 1.5368

4. Relative density (20℃, 4℃): 0.915717

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

Molecular property data:

1. Molar refractive index: 37.52

2. Molar volume (cm3/mol): 119.5

3. etc. Zhangratong (90.2K): 298.4

4. Surface tension (dyne/cm): 38.8

5. Polarizability (10-24cm3): 14.87

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: 1

4. Number of rotatable chemical bonds: 1

5. Number of tautomers: none

6. Topological molecule polar surface area 20.2

7. Number of heavy atoms: 9

8. Surface charge: 0

9. Complexity: 80.6

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: 0

14. Number of uncertain chemical bond stereocenters: 0

15. Number of covalent bond units: 1

Properties and stability

Stability and Reactivity:

Materials to avoid: Oxides.

Products to be decomposed: carbon monoxide and carbon dioxide.

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

Methyl violet

Methyl violet structural formula

Methyl violet structural formula

Structural formula

Business number 067W
Molecular formula C24H27N3·HCl
Molecular weight 393.96
label

methyl violet,

purple crystal

Numbering system

CAS number:603-47-4

MDL number:MFCD00012568

EINECS number:210-042-3

RTECS number:None

BRN number:None

PubChem ID:None

Physical property data

Physical property data:
1. Character: Dark green purple lumpy substance with metallic luster

2. Solubility:Slightly soluble in water, soluble in ethanol and chloroform, insoluble in ether.

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:115.54


2 Molar volume (m3/mol):355.2


3 Isotonic specific volume (90.2K):867.0


4 Surface Tension (dyne/cm):35.4


5, Polarizability (10-24cm3 ):45.80

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: 3

4. Number of rotatable chemical bonds: 4

5. Number of tautomers: none

6. Topological molecule polar surface area 18.8

7. Number of heavy atoms: 28

8. Surface charge: 0

9. Complexity: 560

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

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

1. Introduction to production methods


Manufacturing method:(1)4,4′-double(Dimethylamino)Benzophenone and N,N-Dimethylaniline andPCl3Condensation;(2 )N,N-ZnCl 2Reacts with phosgene in the presence of phosgene;(3)Double(Dimethylamino)Diphenylmethanol withN,N-Dimethylaniline condensation, The resulting product is further oxidized.


Purpose

2. Purpose


It is used medicinally as a local anti-infective and bactericidal drug. Its aqueous solution (10gram/L) is the commonly used violet liquid. It is used as a dye in industry to dye wool, silk and cotton products treated with tannin purple; it is also used to dye paper, Leather and ink, printing color, copy paper, etc.

Dicyclohexanone oxalyl dihydrazone

Dicyclohexanone oxalyl dihydrazone structural formula

Dicyclohexanone oxalyl dihydrazone structural formula

Structural formula

Business number 04HN
Molecular formula C14H22N4O2
Molecular weight 278.36
label

bis(cyclohexanone),

Bis(cyclohexanone)oxalate dihydrazone ester,

new copper reagent,

Oxalylbis(cyclohexylhydrazine),

cuprizon,

Cuprizone,

Oxalic acid bis(cyclohexylidenehydrazide),

Colorimetric determination of copper reagent,

Spectrometry

Numbering system

CAS number:370-81-0

MDL number:MFCD00001659

EINECS number:206-729-2

RTECS number:RO2520000

BRN number:2388004

PubChem number:24893128

Physical property data

一 , physical property data


Traits :White crystal


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


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


Melting point (ºC): 208-214


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 Sex: Soluble in hot methanol and ethanol, insoluble in water.

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: 75.88


2. Molar volume (m3/mol):214.4


3. isotonic specific volume (90.2K):575.6


4. Surface���strength (dyne/cm):51.9


5. Polarizability10-24cm3): 30.08

Compute chemical data

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

2. Number of hydrogen bond donors: 2

3. Number of hydrogen bond acceptors: 4

4. Number of rotatable chemical bonds: 2

5. Number of tautomers: 3

6. Topological molecule polar surface area 82.9

7. Number of heavy atoms: 20

8. Surface charge: 0

9. Complexity: 373

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

2~8 ℃ storage.

Synthesis method

None yet

Purpose

Colorimetric analysis of copper, spectroscopic determination of high copper and amino acids.

BDMAEE:Bis (2-Dimethylaminoethyl) Ether

CAS NO:3033-62-3

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