diphenylamine sulfuric acid

Diphenylamine sulfuric acid structural formula

Diphenylamine sulfuric acid structural formula

Structural formula

Business number 05Z5
Molecular formula C12H13NO4S
Molecular weight 267.30
label

diphenylamine sulfate,

diphenylamine sulfate,

diphenylamine, sulfate,

diphenylamine sulfate,

diphenylamine,hydrogensulfate,

n-phenyl-benzenaminsulfate(1:1),

usafek-743,

DIPHENYLAMINE SULFURIC ACID,

DIPHENYLAMINE SULFATE,

diphenylammonium hydrogen sulphate,

Diphenylaminesulphate,

n-phenyl-benzenamin sulfate

Numbering system

CAS number:587-84-8

MDL number:None

EINECS number:209-605-6

RTECS number:JJ9285000

BRN number:None

PubChem ID:None

Physical property data

1. Physical property data


1. Character: white to off-white powder


2. Melting point ():144-148

Toxicological data

None

Ecological data

None

Molecular structure data

None

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: 5

4. Number of rotatable chemical bonds: 2

5. Number of tautomers: none

6. Topological molecule polar surface area 95

7. Number of heavy atoms: 18

8. Surface charge: 0

9. Complexity: 197

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

None

Storage method

None

Synthesis method

None

Purpose

None

1,8-diaminonaphthalene

1,8-diaminonaphthalene structural formula

1,8-diaminonaphthalene structural formula

Structural formula

Business number 051M
Molecular formula C10H10N2
Molecular weight 158.20
label

1,8-Diaminonaphthalene,

C10H6(NH2)2

Numbering system

CAS number:479-27-6

MDL number:MFCD00004033

EINECS number:207-529-8

RTECS number:None

BRN number:742841

PubChem number:24859993

Physical property data

1. Character:Acicular crystal


2. Density (g/ m3,25/4): 1.1265


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


4. Melting point (ºC):60-65


5. Boiling point (ºC,Normal pressure):205


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


7. Refractive index: 1.6829


8. Flash Point (ºC):205


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/water) distribution coefficient Log value: Undetermined


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


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


19. Solubility: slightly soluble in water

Toxicological data

None

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:52.56


2 Molar volumem3/mol)128.1


3 Isotonic specific volume (90.2K):362.7


4 Surface tensiondyne/cm)64.3


5 Polarizability(10-24cm320.83

Compute chemical data

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

2. Number of hydrogen bond donors: 2

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 52

7. Number of heavy atoms: 12

8. Surface charge: 0

9. Complexity: 142

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

For organic synthesis

Pentafluoropropionic acid

Pentafluoropropionic acid structural formula

Pentafluoropropionic acid structural formula

Structural formula

Business number 04S1
Molecular formula C3HO2F5
Molecular weight 164.03
label

Pentafluoropropionic acid,

perfluoropropionic acid,

2,2,3,3,3-Pentafluoropropanoic acid,

pentafluoro-propionicaci,

Propanoic acid, pentafluoro-,

Propionic acid, pentafluoro-,

IPC-PFFA-3,

2,2,3,3,3-PENTAFLUOROPROPIONIC ACID,

PERFLUOROPROPIONIC ACID,

PERFLUOROPROPANOIC ACID

Numbering system

CAS number:422-64-0

MDL number:MFCD00004170

EINECS number:207-021-6

RTECS number:UF6475000

BRN number:1773387

PubChem number:24854768

Physical property data

一 , physical property data


Traits :Colorless, transparent to light brown liquid


Density (g/mL,25/4): 1.576


Relative Vapor density (g/mL, air=1)5.6


Melting point (ºC): Not available


Boiling point (ºC, normal pressure): 96


Boiling point (ºC, 5.2kPa): Not available


Refraction Rate: 1.283-1.286


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:18.26


2 Molar volume m3/mol)100.0


3 Isotonic specific volume (90.2K):211.0


4 Surface Tension dyne/cm)19.8


5 Polarizability10-24cm3 7.23


Compute chemical data

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

2. Number of hydrogen bond donors: 1

3. Number of hydrogen bond acceptors: 7

4. Number of rotatable chemical bonds: 1

5. Number of tautomers: none

6. Topological molecule polar surface area 37.3

7. Number of heavy atoms: 10

8. Surface charge: 0

9. Complexity: 148

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

p-trifluoromethylthiobenzoic acid

Structural formula of p-trifluoromethylthiobenzoic acid

Structural formula of p-trifluoromethylthiobenzoic acid

Structural formula

Business number 048U
Molecular formula C8H5F3O2S
Molecular weight 222.19
label

p-Trifluoromethylthiobenzoic acid,

4-(Trifluoromethylthio)benzoic acid,

4-(Trifluoromethylthio)benzoic acid,

RARECHEM AL BO 0420,

4-TRIFLUOROMETHYLSULFANYL-BENZOIC ACID,

4-(TRIFLUOROMETHYLTHIO)BENZOIC ACID,

4-trifluomethylthio-benzoic acid,

4-(Trifluoromethylthio)benzoic acid 98%,

4-(Trifluoromethylthio)benzoic acid98%,

-(TRIFLUOROMETHYLTHIO)BENZOIC ACID,

p-(Trifluorome

Numbering system

CAS number:330-17-6

MDL number:MFCD00040906

EINECS number:000-000-0

RTECS number:None

BRN number:2693449

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): 159.5-162.5


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: 46.03


2. Molar volume (m3/mol):147.3


3. isotonic specific volume (90.2K):380.2


4. Surface tension (dyne /cm):44.3


5. Polarizability10-24cm3):18.24

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: 6

4. Number of rotatable chemical bonds: 2

5. Number of tautomers: none

6. Topological molecule polar surface area 62.6

7. Number of heavy atoms: 14

8. Surface charge: 0

9. Complexity: 209

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

Hexaphenylcyclotrisiloxane

Hexaphenylcyclotrisiloxane structural formula

Hexaphenylcyclotrisiloxane structural formula

Structural formula

Business number 05AJ
Molecular formula C36H30O3Si3
Molecular weight 594.90
label

None

Numbering system

CAS number:512-63-0

MDL number:MFCD00023110

EINECS number:208-145-3

RTECS number:None

BRN number:None

PubChem number:24871872

Physical property data

1. Character: Undetermined


2. Density (g/ cm3,25/4): 1.23


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


4. Melting point (ºC):184-188


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


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,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 for water: undetermined


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


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


19. Solubility:Undetermined

Toxicological data

None

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:179.76


2 Molar volumem3/mol)491.9


3 Isotonic specific volume (90.2K):1284.5


4 Surface tensiondyne/cm46.4


5 Polarizability(10-24cm371.26

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: 3

4. Number of rotatable chemical bonds: 6

5. Number of tautomers: none

6. Topological molecule polar surface area 27.7

7. Number of heavy atoms: 42

8. Surface charge: 0

9. Complexity: 651

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

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


It can be prepared by dehydration and cyclization of diphenylsilanediol in the presence of an alkali catalyst.

Purpose


Used to synthesize silicone intermediates and polymer compounds.

2,4-dimethyl-3-pentanone

2,4-dimethyl-3-pentanone structural formula

Structural formula

Business number 05TP
Molecular formula C7H14O
Molecular weight 114.19
label

diisopropyl ketone,

Diisopropyl ketone,

Isobutyrone,

Isopropyl ketone,

Rare and precious metal extractants

Numbering system

CAS number:565-80-0

MDL number:MFCD00008918

EINECS number:209-294-7

RTECS number:SA8575500

BRN number:773782

PubChem number:24848297

Physical property data

1. Properties: colorless flammable liquid.

2. Boiling point (ºC, 101.3kPa): 124.4

3. Melting point (ºC): -69.0

4. Relative density (g/mL, 20/4ºC): 0.8108

5. Refractive index (20ºC): 1.400

6. Flash point (ºC): 15

7. Solubility: Miscible with ethanol and ether, slightly soluble in water, soluble in benzene.

8. Relative density (25℃, 4℃): 0.7986

9. Refractive index at room temperature (n20): 1.3999

10. Refractive index at room temperature (n25): 1.3976

11. Solubility parameter (J·cm-3)0.5 : 17.881

12. van der Waals area (cm2·mol-1): 1.122×1010

13. van der Waals volume (cm3·mol-1): 79.940

14. Gas phase Standard heat of combustion (enthalpy) (kJ·mol-1): -4454.04

15. Gas phase standard claims heat (enthalpy) (kJ·mol-1 sup>): -311.33

16. Liquid phase standard combustion heat (enthalpy) (kJ·mol-1): -4402.49

17. Liquid Phase standard claims heat (enthalpy) (kJ·mol-1): -352.88

18. Liquid phase standard hot melt (J·mol-1·K-1):236.7

Toxicological data

1. Acute toxicity: LD50: 3536 mg/kg (rat oral); LD50: >16120 mg/kg (rat transdermal)

                   LD50: >2765ppm, 6 hours (large Rat inhalation)

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: 34.42

2. Molar volume (cm3/mol): 141.9

3. Isotonic specific volume (90.2K): 310.4

4. Surface tension (dyne/cm): 22.8

5. Polarizability (10– 24cm3): 13.64

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: 1

4. Number of rotatable chemical bonds: 2

5. Number of tautomers: 2

6. Topological molecule polar surface area 17.1

7. Number of heavy atoms: 8

8. Surface charge: 0

9. Complexity: 72.4

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

1. Avoid breathing vapors. It is easy to cause combustion when exposed to high heat, open flames and strong oxidants.

2. Exist in smoke.

Storage method

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

Synthesis method

1. Preparation method:

Add 90g (1mol) of isobutyric acid (2) and 90mL of water into the beaker. Slowly add 21g of magnesium oxide while stirring. Stir thoroughly. The reaction will be exothermic. Evaporate to dryness and grind into powder. In a reaction flask equipped with a distillation device and a thermometer (extending close to the bottom of the reaction flask), add 250g (about 2.4 mol) of the magnesium salt of isobutyric acid mentioned above. Slowly heat to 300°C over low heat, and liquid will slowly distill out. Raise the temperature to 340~360℃ and maintain this temperature until there is no distillate in the reaction bottle. The distillate is saturated with calcium chloride, the organic layer is separated, washed with 10% sodium carbonate and saturated brine in sequence, dried over anhydrous magnesium sulfate, fractionated, and the fractions between 121 and 125°C are collected to obtain diisopropyl ketone (1) 99g, yield 41%. [1]

Purpose

Used as rare precious metal extraction agent and solvent.

1-methylindole

1-methylindole structural formula

1-methylindole structural formula

Structural formula

Business number 0681
Molecular formula C9H9N
Molecular weight 131.17
label

N-methylindole

Numbering system

CAS number:603-76-9

MDL number:MFCD00005800

EINECS number:210-057-5

RTECS number:None

BRN number:111026

PubChem number:24851625

Physical property data

Physical property data:
1. Density (g/mL ,25/4℃):1.026

2. Refractive index (nD20):1.606-1.608


3. Boiling point (ºC): 236-239


4. Solubility: insoluble in water

Toxicological data

None

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:42.69


2,   Molar volume ( m3/mol):130.1


3, Isotonic specific volume (90.2K ):318.8


4, Surface tension (dyne/ cm):36.0


5 Polarizability (10-24cm3): 16.92

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: 0

4. Number of rotatable chemical bonds: 0

5. Number of tautomers: none

6. Topological molecule polar surface area 4.9

7. Number of heavy atoms: 10

8. Surface charge: 0

9. Complexity: 122

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

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

Purpose

None

1,2-dibromoethylene

1,2-dibromoethylene structural formula

1,2-dibromoethylene structural formula

Structural formula

Business number 05K8
Molecular formula C2H2Br2
Molecular weight 185.85
label

Ethylene dibromide,

1,2-dibromoethylene,

1,2-ethyne dibromide,

Acetylene dibromide,

Acetylene dibromide,

1,2-Dibromethen

Numbering system

CAS number:540-49-8

MDL number:MFCD00000184

EINECS number:208-747-6

RTECS number:KV7700000

BRN number:None

PubChem ID:None

Physical property data

1. Character: Undetermined


2. Density (g/ cm3,25/4):2.27


3. relative steam Density (g/cm3,air=1): Undetermined


4. Melting point (ºC): Undetermined


5. Boiling point (ºC,Normal pressure):107-110


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


7. Refractive index:1.542


8. Flash point (ºF): 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. Oil and water (octanol/Log value of the partition coefficient (water): Undetermined


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


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


19. Solubility:Undetermined

Toxicological data

Mutagenicity data: Microbial organismTESTSystematic mutation: BacteriaTyphimurium Salmonella: 100ug/plate;

Ecological data

This substance may be harmful to the environment and water bodiesSpecial attention should be paid.

Molecular structure data

1. Molar refractive index: 26.83


2. Molar volume (m3/mol):81.5


3. isotonic specific volume (90.2K):203.2


4. Surface Tension (dyne/cm):38.5


5. Polarizability10-24cm3):10.63

Compute chemical data

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


2. Hydrogen Bonding Number of donors: 0


3. Hydrogen Bonding Number of receptors: 0


4. Rotatable Number of chemical bonds: 0


5. Interchange Number of isomers:


6. Topological molecules Polar surface area (TPSA):0


7. Number of heavy atoms:4


8. Surface charge :0


9. Complexity :19.2


10. Isotope atomic number:0


11. Determine the number of atomic stereocenters:0


12. Uncertain number of atomic stereocenters:0


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


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

2,5-dihydroxy-3,6-dinitro-1,4-benzoquinone

2,5-dihydroxy-3,6-dinitro-1,4-benzoquinone structural formula

2,5-dihydroxy-3,6-dinitro-1,4-benzoquinone structural formula

Structural formula

Business number 051L
Molecular formula C6H2N2O8.6H2O
Molecular weight 230.09
label

None

Numbering system

CAS number:479-22-1

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 steam Density (g/cm3,AIR=1): Undetermined


4. Melting point (ºC): Undetermined


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 water) partition coefficient: Undetermined


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


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


19. Solubility: Undetermined

Toxicological data

None

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:42.06


2 Molar volumem3/mol)109.5


3 Isotonic specific volume (90.2K):363.0


4 Surface tensiondyne/cm)120.6


5 Polarizability(10-24cm316.67

Compute chemical data

1. Reference value for hydrophobic parameter calculation (XlogP): 0.9

2. Number of hydrogen bond donors: 2

3. Number of hydrogen bond acceptors: 8

4. Number of rotatable chemical bonds: 0

5. Number of tautomers: 7

6. Topological molecule polar surface area 166

7. Number of heavy atoms: 16

8. Surface charge: 0

9. Complexity: 442

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

Trimethylphosphate

Trimethylphosphate structural formula

Structural formula

Business number 05AH
Molecular formula C3H9O4P
Molecular weight 140.08
label

Trimethylphosphate,

trimethyl phosphate,

O,O,O-Trimethyl phosphate,

Trimethoxyphosphine oxide,

Extracting agent,

textile oil,

Anti-staining agent for polymers

Numbering system

CAS number:512-56-1

MDL number:MFCD00008348

EINECS number:208-144-8

RTECS number:TC8225000

BRN number:1071731

PubChem number:24854454

Physical property data

1. Properties: colorless transparent liquid

2. Density (g/ cm3, 20/4℃): 1.2144

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

4. Melting point (ºC): -70

5. Boiling point ( ºC, normal pressure): 197.2

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

7. Refractive index (20ºC): 1.3967

8. Flash point (ºC): 148.9

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. Oil and water (polymer) Log value of the partition coefficient (alcohol/water): Undetermined

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

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

19. Solubility: miscible with various resins, gums, and organic solvents, and decomposed when dissolved in water.

Toxicological data

Short-term exposure affects the central nervous system, and long-term exposure can cause weakness and paralysis. Causes genetic damage in humans. The oral LD50 in rats is 1.65g/kg.

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: 28.05

2. Molar volume (cm3/mol): 121.2

3. Isotonic specific volume (90.2K ): 282.6

4. Surface tension (dyne/cm): 29.4

5. Polarizability (10-24cm3):11.12

Compute chemical data

1. Reference value for hydrophobic parameter calculation (XlogP): -0.5

2. Number of hydrogen bond donors: 0

3. Number of hydrogen bond acceptors: 4

4. Number of rotatable chemical bonds: 3

5. Number of tautomers: none

6. Topological molecule polar surface area 44.8

7. Number of heavy atoms: 8

8. Surface charge: 0

9. Complexity: 82.4

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

1. Easily soluble in water, soluble in ether, and insoluble in ethanol. Low toxicity, irritating to skin and mucous membranes. It is non-flammable and decomposes when heated to produce toxic fumes of phosphorus oxide.

2. Rat oral LD501.65g/kg. It mainly damages the central nervous system and may cause flaccid or spastic paralysis. The production operation site should be ventilated, production equipment should be prevented from leaking, and operators should wear protective equipment.
 

Storage method

Stored in a cool, dry and 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.

This product is packed in iron drums with a specification of 200kg. Store in a cool, dry and ventilated place. Fireproof. Store and transport according to regulations on toxic, flammable and dangerous goods.

Synthesis method

1. Phosphorus oxychloride reacts with methanol in the presence of potassium carbonate to form trimethyl phosphate. At the same time, the reaction produces dimethyl phosphate potassium salt, and dimethyl sulfate is used to react to produce trimethyl phosphate. The crude trimethyl phosphate product is washed with water, decolorized, dehydrated, and distilled under reduced pressure to obtain the finished product. Raw material consumption quota: phosphorus oxychloride 1094kg/t, methanol 686kg/t.

2.Add methanol and potassium carbonate into the reaction pot, cool to 5°C, start adding phosphorus oxychloride dropwise, and control the temperature below 30°C. After 2 hours of dripping, stir for another 0.5 hours. The pH value Control it at 7 to 8; then add dimethyl sulfate, reflux for 3 hours and recover methanol. Then cool the material in the pot to below 20°C, add carbon tetrachloride to filter, wash the filter cake with a small amount of carbon tetrachloride, and wash the washing liquid with The filtrates are combined, carbon tetrachloride is recovered, and the crude product is obtained by distillation under reduced pressure. Add distilled water and activated carbon to the crude product, filter and add anhydrous potassium carbonate to dehydrate, and finally distill under reduced pressure to obtain the product. The main reaction is as follows:

Purpose

1. Mainly used as solvents and extractants for medicines and pesticides. Pesticide solvents are mainly used as anti-coloring agents for textile oils and polymers in Japan.

2.It is used as additive flame retardant and plasticizer, but the flame retardant efficiency is not high and the volatility is high. Generally Cooperates with other flame retardants.

BDMAEE:Bis (2-Dimethylaminoethyl) Ether

CAS NO:3033-62-3

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