3,4,5-Trihydroxybenzoic acid

3,4,5-Trihydroxybenzoic acid structural formula

3,4,5-Trihydroxybenzoic acid structural formula

Structural formula

Business number 03XZ
Molecular formula C7H6O5
Molecular weight 170.12
label

graphite acid,

3,4,5-Trihydroxybenzoic acid anhydrous,

oxidised graphite,

Gallussaure

Numbering system

CAS number:149-91-7

MDL number:MFCD00002510

EINECS number:205-749-9

RTECS number:LW7525000

BRN number:2050274

PubChem number:24895304

Physical property data

1. Properties: White or light yellow needle-like crystals or powder

2. Relative density: 1.694

3. Melting point (decomposition, ℃): 253~240

p>

4. Solubility: Soluble in hot water, ether, ethanol, acetone and glycerol, insoluble in cold water, insoluble in benzene and chloroform.

Toxicological data

1. Acute toxicity: rat subcutaneous LDLo: 5 gm/kg;

Mouse intraperitoneal LD50: 4300 mg/kg;

Mouse intravenous LD50: 320 mg/kg kg;

Rabbit oral LD50: 5 gm/kg.

2. Reproductive toxicity: rat subcutaneous TDLo: 5 mg/kg

Ecological data

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: 38.82

2. Molar volume (cm3/mol): 97.2

3. Isotonic specific volume (90.2K): 314.4

4. Surface tension (dyne/cm): 109.2

5. Polarizability (10-24cm3): 15.39

Compute chemical data

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

2. Number of hydrogen bond donors: 4

3. Number of hydrogen bond acceptors: 5

4. Number of rotatable chemical bonds: 1

5. Number of tautomers: 14

6. Topological molecule polar surface area 98

7. Number of heavy atoms: 12

8. Surface charge: 0

9. Complexity: 169

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

Acidic and astringent.

Storage method

Store sealed in a dry and cool place.

Synthesis method

Made from gallnuts. The main component of gallnuts is tannic acid, which is a hydrolyzable tannin. It can be dissolved in hot water and has an astringent taste. It is an amorphous and complex organic substance. Chinese gallic tannic acid is a complex mixture formed by the combination of gallic acid, double acid and glucose in the form of glycosides or esters. Tannic acid is hydrolyzed under pressure to produce gallic acid and glucose. During hydrolysis, gallic acid ester is first generated, and then digallic acid ester is hydrolyzed into gallic acid. The hydrolysis temperature is 133-135°C and the pressure is 0.18-0.2MPa. Starting from increasing the pressure to 0.18MPa, the reaction was maintained for 2 hours to reach the end point. Compared with normal pressure hydrolysis, sulfuric acid and steam can be saved, and the production capacity can be increased by 25%.

Purpose

1. Gallic acid has many uses in pharmaceuticals, inks, dyes, food, light industry and organic synthesis. Gallic acid and ferric ions form a blue-black precipitate, which is the raw material of blue-black ink; it is also used in tanning industry; it can also be used as a photographic developer. Propyl gallate is an antioxidant and can be used in edible oils to prevent rancidity and deterioration. In medicine, gallic acid is a hemostatic astringent and a mild local irritant.

2. It has antibacterial effect and can treat bacillary dysentery. It has astringent, hemostatic and antidiarrheal effects. Can be used as a preservative. It can prepare pyrogallic acid, drugs, inks, mordant dyes and explosion-proof agents, etc. It is also used as a developer and analytical reagent for the detection of free inorganic acids, dihydroxyacetone, alkaloids and metals.

3. It can be used as a preservative and can be used to prepare mordant dyes and explosion-proof agents.

3,3,5-Trimethylcyclohexanol

3,3,5-trimethylcyclohexanol structural formula

Structural formula

Business number 038E
Molecular formula C9H18O
Molecular weight 142.24
label

Pharmaceutical intermediates

Numbering system

CAS number:116-02-9

MDL number:None

EINECS number:None

RTECS number:None

BRN number:None

PubChem ID:None

Physical property data

1. Properties: colorless liquid.

2. Density (g/mL, 20℃): 0.86

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

4. Melting point (ºC): 30-32

5. Boiling point (ºC, normal pressure): 193-196

6. Boiling point (ºC, KPa): Undetermined

7. Refractive index: Undetermined

8. Flash point (ºC): 81

9. Specific rotation (º): Undetermined

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

11. Vapor pressure (mmHg, ºC): Undetermined

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

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

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

19. Solubility: Undetermined

Toxicological data

1. Irritation: Rabbit percutaneous standard Drez eye dye test: 500mg/24H Moderate irritation.

Standard Drez eye dye test on rabbits: 250ug/24H severe irritation.

2. Acute toxicity: Rat oral LD50: 3250mg/kg

Rat dermal LD50: 2800mg/kg

Ecological data

None

Molecular structure data

5. Molecular property data:

1. Molar refractive index: 43.29

2. Molar volume (cm3/mol): 161.8

3. Isotonic specific volume (90.2K): 369.3

4. Surface tension (dyne/cm): 27.1

5. Polarizability (10-24cm3): 17.16

Compute chemical data

1. Reference value for hydrophobic parameter calculation (XlogP): 2.6

2. Number of hydrogen bond donors: 1

3. Number of hydrogen bond acceptors: 1

4. Number of rotatable chemical bonds: 0

5. Number of tautomers: none

6. Topological molecule polar surface area 20.2

7. Number of heavy atoms: 10

8. Surface charge: 0

9. Complexity: 118

10. Number of isotope atoms: 0

11. Determine the origin��Number of stereocenters: 0

12. Uncertain number of stereocenters of atoms: 2

13. Determined number of stereocenters of chemical bonds: 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

1. Prepared by reduction of 1,5,5-trimethylcyclohexen-3-one.

2.

Add to autoclave Isophorone (2) 138g (1mol), Ranney Ni 79g. First replace the air with nitrogen, then use hydrogen to drive out the nitrogen, then heat to about 130°C with stirring, introduce hydrogen to the pressure of 0.7Mpa, and keep the temperature and pressure for about 9 hours until hydrogen is no longer absorbed. Cool, filter, and distill under reduced pressure to collect the fraction at 76~86°C/1.33kPa. Further fractionate, collect the fraction at 84~86℃/1.33kPa, and obtain 105g of 3,3,5-trimethylcyclohexanol (1), with a yield of 74.5%[1]

Purpose

It is an intermediate for the synthesis of cyclomandelate, and also an intermediate for the synthesis of new plasticizers, lubricants, dinitriles, diamines and alcohols

3,5-dimethoxy-4-hydroxybenzaldehyde

3,5-dimethoxy-4-hydroxybenzaldehyde structural formula

3,5-dimethoxy-4-hydroxybenzaldehyde structural formula

Structural formula

Business number 03PT
Molecular formula C9H10O4
Molecular weight 182
label

syringaldehyde,

Syringaldehyde,

4-Hydroxy-3,5-dimethoxybenzaldehyde,

Syringic aldehyde,

aromatic compounds

Numbering system

CAS number:134-96-3

MDL number:MFCD00006943

EINECS number:205-167-5

RTECS number:CU5760000

BRN number:784514

PubChem number:24888572

Physical property data

1. Boiling point (ºC): 192~193(1866pa)

2. Melting point (ºC): 110~113

3. Relative density (d20 4) :1.234

Toxicological data

Acute toxicity data:

Mouse abdominal LD50: 1mg/kg

Ecological data

None

Molecular structure data

Molecular property data:

1. Molar refractive index: 48.24

2. Molar volume (cm3/mol): 147.5

3. Isotonic specific volume (90.2K): 380.6

4. Surface tension (3.0 dyne/cm): 44.3

5. Polarizability (0.5 10-24cm3): 19.12

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: 4

4. Number of rotatable chemical bonds: 3

5. Number of tautomers: 4

6. Topological molecule polar surface area 55.8

7. Number of heavy atoms: 13

8. Surface charge: 0

9. Complexity: 157

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. Exist in tobacco leaves and mainstream smoke.

Storage method

None

Synthesis method

None

Purpose

None

3,5-diiodosalicylic acid

3,5-diiodosalicylic acid structural formula

3,5-diiodosalicylic acid structural formula

Structural formula

Business number 03PA
Molecular formula C7H4I2O3
Molecular weight 389.91
label

2-Hydroxy-3,5-diiodobenzoic acid,

3,5-diiodo-2-hydroxybenzoic acid,

aromatic compounds

Numbering system

CAS number:133-91-5

MDL number:MFCD00002444

EINECS number:205-124-0

RTECS number:VO2800000

BRN number:2615358

PubChem number:24893385

Physical property data

None

Toxicological data

Acute toxicity data :


Rat Sutra 口LDLo500mg/kg


Mouse Sutra MouthLD50450mg/kg

Ecological data

None

Molecular structure data

5. Molecular property data:


1 Molar refractive index60.87


2, Molar volumem3/mol):144.5


3, Isotonic specific volume90.2K):435.6


4, Surface tension3.0 dyne/cm SPAN>): 82.5


5, Polarizability 0.5 10-24cm3): 24.13

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: 3

4. Number of rotatable chemical bonds: 1

5. Number of tautomers: 4

6. Topological molecule polar surface area 57.5

7. Number of heavy atoms: 12

8. Surface charge: 0

9. Complexity: 186

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

y: Arial”> Polarizability0.5 10-24cm3):24.13

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: 3

4. Number of rotatable chemical bonds: 1

5. Number of tautomers: 4

6. Topological molecule polar surface area 57.5

7. Number of heavy atoms: 12

8. Surface charge: 0

9. Complexity: 186

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

3,6-Dichloropyridazine

3,6-dichloropyridazine structural formula

3,6-dichloropyridazine structural formula

Structural formula

Business number 03TX
Molecular formula C4H2Cl2N2
Molecular weight 148.98
label

Diclopyridazine,

3,6-Dichloropyridazine,

3,6-Dichloropyridine,

3,6-Dichloro-1,2-diazine

Numbering system

CAS number:141-30-0

MDL number:MFCD00006466

EINECS number:205-478-6

RTECS number:UR5886250

BRN number:111151

PubChem ID:None

Physical property data

1. Properties: White flaky crystals

2. Density (g/mL, 25/4℃): 0.8290

3. Melting point (℃): 68

4. Boiling point (ºC, normal pressure): 89-91

5. Refractive index: 1.4346

6. Solubility: Very soluble in acetone and Chloroform, slightly soluble in water and ether.

Toxicological data

1. Acute toxicity: Rat oral LD50: >50 mg/kg

2. Inhalation toxicity: Rat: >1070 mg/m3/4H

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: 32.22

2. Molar volume (cm3/mol): 99.7

3. Isotonic specific volume (90.2K): 267.3

4. Surface tension (dyne/cm): 51.5

5. Polarizability (10-24cm3): 12.77

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 25.8

7. Number of heavy atoms: 8

8. Surface charge: 0

9. Complexity: 68.4

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

Stable under normal temperature and pressure

Toxic substances. Harmful if inhaled, toxic if swallowed, irritating to eyes, respiratory tract and skin. Do not inhale the dust. If it comes into contact with your eyes, rinse immediately with plenty of water and seek medical treatment. Use appropriate gloves and protective glasses or a face mask. If you have an accident or feel unwell, seek medical advice immediately (it is best to bring the product container label with you).

Storage method

Stored under freezing conditions

Synthesis method

Obtained from maleic anhydride through ring expansion and chlorination.

Purpose

1. 3,6-Dichloropyridazine is mainly used in the synthesis of Salazodine and SulfachlorideSulfachlorpyridazine, long-acting sulfonamide (SMP), Sulfamethoxypyridazineacetyl, PSMP, Sulfamazone and Azintamide.

2. Used as pharmaceutical and pesticide intermediates.

3. Used as pharmaceutical intermediates for the production of long-acting sulfonamides.

2,3,4,6-tetrachlorophenol sodium salt

2,3,4,6-tetrachlorophenol sodium salt structural formula

2,3,4,6-tetrachlorophenol sodium salt structural formula

Structural formula

Business number 03N5
Molecular formula C6HCl4NaO
Molecular weight 253.87
label

Tetrachlorophenol sodium salt,

2,3,4,6-Sodium tetrachlorophenolate,

aromatic compounds

Numbering system

CAS number:131-61-3

MDL number:MFCD00019980

EINECS number:None

RTECS number:None

BRN number:None

PubChem ID:None

Physical property data

Melting point (ºC): 70

Boiling point (ºC): 275

Toxicological data

None yet

Ecological data

None yet

Molecular structure data

None yet

Compute chemical data

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

2. Number of hydrogen bond donors: 1

3. Number of hydrogen bond acceptors: 1

4. Number of rotatable chemical bonds: 0

5. Number of tautomers: 3

6. Topological molecular polar surface area (TPSA): 20.2

7. Number of heavy atoms: 12

8. Surface charge: 1

9. Complexity: 143

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 Number: 0

14. Number of uncertain chemical bond stereocenters: 0

15. Number of covalent bond units: 2

Properties and stability

None yet

Storage method

None yet

Synthesis method

None yet

Purpose

None yet

p-tert-octylphenol p-(1,1,3,3-Tetramethylbutyl)phenol

Structural formula of p-tert-octylphenol

Structural formula of p-tert-octylphenol

Structural formula

Business number 03T6
Molecular formula C14H22O
Molecular weight 206.32
label

4-(1,1,3,3-Tetramethylbutyl)phenol,

Octylphenol,

4-(tert-octyl)phenol,

4-(1,1,3,3-tetramethylbutyl)-pheno,

aromatic compounds

Numbering system

CAS number:140-66-9

MDL number:MFCD00002368

EINECS number:205-426-2

RTECS number:SM9625000

BRN number:513992

PubChem number:24857490

Physical property data

1. Physical property data


1. Characteristics: white flaky crystal


2. Density (g/mL,25/4):0.889


3. Melting point (ºC):83 ºC


4. Boiling point (ºC,Normal pressure):279 ºC


5. Flashpoint (ºC): 138 ºC


6. Solubility: Insoluble in water, soluble in ethanol, toluene, acetone and other organic solvents.

Toxicological data

2. Toxicological data:


1, acute toxicity: rat oral LD50: 4600 mg/kg;


Orally administered to mice LD50 : 3210 mg/kg;

Rabbit skinLD50: 1880 mg/kg.

Ecological data

3. Ecological data:


1, other harmful effects: This substance may be harmful to the environment, special attention should be paid to water bodies. SPAN>

Molecular structure data

5. Molecular property data:


1. Molar refractive index:65.05


2. Molar volume (m3/ mol):220.5


3. Isotonic specific volume (90.2K): Orally administered to mice LD503210 mg/kg;

Rabbit SkinLD50: 1880 mg/kg.

Ecological data

3. Ecological data:


1, other harmful effects: This substance may be harmful to the environment, special attention should be paid to water bodies. SPAN>

Molecular structure data

5. Molecular property data:


1. Molar refractive index:65.05


2. Molar volume (m3/ mol):220.5


3. Isotonic specific volume (90.2K): 529.4


4. Surface tension (dyne/cm): 33.1


5. Polarizability10-24cm3):25.78

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: 3

5. Number of tautomers: 2

6. Topological molecule polar surface area 20.2

7. Number of heavy atoms: 15

8. Surface charge: 0

9. Complexity: 192

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

Stable under normal temperature and pressure. SPAN>

Storage method

Stored sealed in a dry and cool place.

Synthesis method

None yet

Purpose

1. Widely used in the manufacture of oil-soluble phenolic resins, surfactants, adhesives, etc.


2.For the production of octyl Phenol polyoxyethylene ethers and Octylphenol formaldehyde resin is also widely used as nonionic surfactant, textile auxiliary, oil field auxiliary, and antioxidant Raw materials for agents and rubber vulcanizers. SPAN>

le=”FONT-SIZE: 9pt; FONT-FAMILY: ‘Arial’,’sans-serif'”>529.4


4. Surface tension (dyne/cm): 33.1


5. Polarizability10-24cm3):25.78

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: 3

5. Number of tautomers: 2

6. Topological molecule polar surface area 20.2

7. Number of heavy atoms: 15

8. Surface charge: 0

9. Complexity: 192

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

Stable under normal temperature and pressure. SPAN>

Storage method

Stored sealed in a dry and cool place.

Synthesis method

None yet

Purpose

1. Widely used in the manufacture of oil-soluble phenolic resins, surfactants, adhesives, etc.


2.For the production of octyl Phenol polyoxyethylene ethers and Octylphenol formaldehyde resin is also widely used as nonionic surfactant, textile auxiliary, oil field auxiliary, and antioxidant Raw materials for agents and rubber vulcanizers. SPAN>

3,4,9,10-tetracarboxylic dianhydride Perylene-3,4,9,10-tetracarboxylic dianhydride

3,4,9,10-perylenetetracarboxylic dianhydride structural formula

Structural formula

Business number 03LQ
Molecular formula C24H8O6
Molecular weight 392.32
label

3,4,9,10-Perylenetetracarboxylic anhydride,

Pigment Red 224,

3,4,9,10-Perylenetetracarboxylic dianhydride,

Pigment Red 224,

PTCDA,

aromatic compounds

Numbering system

CAS number:128-69-8

MDL number:MFCD00006916

EINECS number:204-905-3

RTECS number:None

BRN number:57831

PubChem ID:None

Physical property data

1. Properties: Red flashing solid. Brown-red powder.

2. Melting point (℃): >300

3. Solubility: soluble in alkaline solution.

Toxicological data

This product is non-toxic.

Ecological data

None

Molecular structure data

1. Molar refractive index: 109.16

2. Molar volume (cm3/mol): 222.3

3. Isotonic specific volume (90.2K ): 712.1

4. Surface tension (dyne/cm): 105.1

5. Polarizability (10-24cm3): 43.27

Compute chemical data

1. Reference value for hydrophobic parameter calculation (XlogP): 4.5

2. Number of hydrogen bond donors: 0

3. Number of hydrogen bond acceptors: 6

4. Number of rotatable chemical bonds: 0

5. Number of tautomers: none

6. Topological molecule polar surface area 86.7

7. Number of heavy atoms: 30

8. Surface charge: 0

9. Complexity: 730

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

Basic properties

Brown-red powder. Melting point>300℃. Soluble in alkaline solution.

This product is non-toxic.

Storage method

Packaged in a lined plastic bag and coated in a sack or woven bag. 25kg or 50kg per bag. Store in a cool, ventilated and dry place, protected from heat, moisture, sun and fire. Store and transport according to general chemical regulations.

Synthesis method

Tetracarboxylimide is obtained by alkali fusion from 1,8-naphthalimide, and then deamination is performed with concentrated sulfuric acid to remove water to form anhydride. Raw material consumption quota: 1,8-naphthalene anhydride (raw material for preparing 1,8-naphthalene imide) 2120kg/t, potassium hydroxide (96%) 6000kg/t, concentrated sulfuric acid 20000kg/t.

Purpose

Mainly used to synthesize perylene dyes and pigments, to produce advanced vat dyes, fluorescent dyes and advanced organic pigments, such as vat scarlet K, vat scarlet R, permanent red BL, etc., and also used in synthetic resins and plastics.

Cyanuric chloride 2,4,6-Trichloro-1,3,5-triazine

Cyanuryl chloride structural formula

Cyanuryl chloride structural formula

Structural formula

Business number 02XW
Molecular formula C3Cl3N3
Molecular weight 184.41
label

Chlorine tripolychloride,

cyanogen chloride,

Cyanuric acid chloride,

Trichlorocyanuric acid,

cyanuric chloride,

Cyanuric Chloride,

cyanuric acid chloride,

cyanuric chloride,

,3,5-Trichloro-2,4,6-triazine,

1,3,5-Triazine, 2,4,6-trichloro-,

1,3,5-Triazine,2,4,6-trichloro-,

1,3,5-Trichlorotriazine,

2,4,6-Trichlor-[1,3,5]triazin,

2,4,6-Trichloro-s-triazin,

Heterocyclic compounds

Numbering system

CAS number:108-77-0

MDL number:MFCD00006046

EINECS number:203-614-9

RTECS number:XZ1400000

BRN number:124246

PubChem number:24857235

Physical property data

1. Characteristics: White crystals, pungent smell, easy to absorb moisture and generate heat, and release smoke gas.

2. Density (g/mL, 20℃): 1.32

3. Relative vapor density (g/mL, air=1): 6.36

4. Melting point (ºC): 145.8

5. Boiling point (ºC, normal pressure): 194

6. Boiling point (ºC, mm Hg): Undetermined

7. Refractive index (D20): Not determined

8. Flash point (ºC): Not determined

9. Specific rotation (ºC): Undetermined

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

11. Vapor pressure (mmHg, ºC): Undetermined

12. Saturated vapor pressure (kPa, 70 ºC): 0.27

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: Slightly soluble in water, soluble in alcohol, chloroform, carbon tetrachloride, acetone, dioxane, and hot ether.

Toxicological data

1. Skin/eye irritation

Standard Draize test: rabbit, skin contact: 500mg/24H, severity of reaction: moderate.

Standard Draize�Test: Rabbit, eye contact: 50μg/24H, severity of reaction: severe.

2. Acute toxicity: rat oral LD50: 485mg/kg; mouse oral LD50: 350mg/kg; mouse inhalation LC50: 10mg/m3/ 2H; Mouse intraperitoneal LD50: 10mg/kg; Mouse intravenous LD50: 18mg/kg;

3. Other multiple dose toxicity: Rat oral TDLo: 2800mg/kg/28D-C;

Rats inhale TCLO: 1880 μg/m 3 /4H/11W-I;

4. Chronic toxicity/carcinogenic

Oral TDLo in rats: 20mg/kg/73W-I; Rat TDLo via multiple lines: 16mg/kg/73W-I

Ecological data

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

Molecular structure data

1. Molar refractive index: 35.21

2. Molar volume (cm3/mol): 104.9

3. Isotonic specific volume (90.2K ): 297.3

4. Surface tension (dyne/cm): 64.3

5. Polarizability (10-24cm3): 13.95

Compute chemical data

1. Reference value for hydrophobic parameter calculation (XlogP): 2.9

2. Number of hydrogen bond donors: 0

3. Number of hydrogen bond acceptors: 3

4. Number of rotatable chemical bonds: 0

5. Number of tautomers: none

6. Topological molecule polar surface area 38.7

7. Number of heavy atoms: 9

8. Surface charge: 0

9. Complexity: 69.3

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

Avoid contact with moist air. Avoid contact with strong oxidants, strong acids, water, and alcohols.

Storage method

Stored in a cool, dry and well-ventilated warehouse. Keep away from fire and heat sources. Keep container tightly sealed. They should be stored separately from oxidants, acids, alcohols, and food chemicals, and avoid mixed storage. Equipped with the appropriate variety and quantity of fire equipment. Suitable materials should be available in the storage area to contain spills.

Synthesis method

The production of cyanuric chloride usually consists of two processes: cyanogen chloride preparation and cyanogen chloride polymerization. There are many methods to generate cyanogen chloride, such as the synthesis method of methyl thiocyanate and chlorine, the synthesis method of dissolving hydrocyanic acid in chloroform and passing chlorine gas, the hydrocyanic acid method, the sodium cyanide method, the urea method, and the hydrocyanic acid method. The current industrial production of cyanuric chloride generally uses two methods: sodium cyanide and hydrocyanic acid as raw materials. 1. Sodium cyanide method: Use sodium cyanide as raw material to react with chlorine to form cyanogen chloride, which is then polymerized to form cyanuric chloride, which is then quenched and crystallized to obtain the product. Raw material consumption quota: sodium cyanide 1073kg/t, chlorine 1700kg/t. 2. The hydrocyanic acid method uses hydrocyanic acid as raw material and reacts with chlorine to form cyanogen chloride, which is then polymerized to form cyanuric chloride, which is then quenched and crystallized to obtain the product. Raw material consumption quota: hydrocyanic acid 500kg/t, chlorine 1200kg/t.

Purpose

Cyanogen chloride is an important intermediate for the production of highly efficient and low-toxic triazepine herbicides and insecticides. It is also an intermediate for the production of fluorescent whitening agents, reactive dyes for dyeing polyester and other synthetic fibers. body. It is also used in the production of synthetic resins, rubber, polymer antioxidants, explosives, fabric anti-shrink agents, surfactants, etc.

Mainly used to prepare reactive dyes, direct dyes, metal complex dyes, acid dyes, vat dyes or disperse dyes, etc. Such as direct lightfast yellow L-5R, reactive bright yellow X-6G, reactive bright yellow X-7G and other dyes.

1,3,5-Trimethylhexahydro-1,3,5-triazine 1,3,5-Trimethylhexahydro-1,3,5-triazine

1,3,5-trimethylhexylhydroxy-1,3,5-triazine structural formula

1,3,5-trimethylhexylhydroxy-1,3,5-triazine structural formula

Structural formula

Business number 02XU
Molecular formula C6H15N3
Molecular weight 129.20
label

Hexahydro-1,3,5-trimethyl-S-triazine,

1,3,5-trimethylhexahydro-1,3,5-triazine,

TIMTEC-BB SBB008536,

Trimethylcyclotrimethylenetriamine,

1,3,5-Trimethyl-1,3,5-triazinane,

1,3,5-Trimethylhexahydro-s-triazine,

1,3,5-Trimethylhexahydro-sym-triazine,

3,5-Triazine,hexahydro-1,3,5-trimethyl-1,

5-Triazine,hexahydro-1,3,5-trimethyl-3,

F7771

Numbering system

CAS number:108-74-7

MDL number:MFCD00006057

EINECS number:203-612-8

RTECS number:XY9300000

BRN number:None

PubChem number:24855400

Physical property data

1. Properties: Undetermined

2. Density (g/mL, 25℃): 0.91

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

4. Melting point (ºC): -27

5. Boiling point (ºC, normal pressure): 162-163.5

6. Boiling point ( ºC, mm Hg): Not determined

7. Refractive index (D20): 1.461-1.463

8. Flash point (ºC): 49

9. Specific rotation (ºC): Undetermined

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

11. Vapor pressure (mmHg, ºC): Undetermined

12. Saturation vapor pressure (kPa, ºC): 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: Undetermined

Toxicological data

1. Acute toxicity: mouse intravenous LD50: 100mg/kg;

Ecological data

None

Molecular structure data

1. Molar refractive index: 38.65

2. Molar volume (cm3/mol): 139.6

3. Isotonic specific volume (90.2K ): 319.6

4. Surface tension (dyne/cm): 27.4

5. Polarizability (10-24cm3): 15.32

Calculate chemical numbers�

1. Reference value for hydrophobic parameter calculation (XlogP): 0.4

2. Number of hydrogen bond donors: 0

3. Number of hydrogen bond acceptors: 3

4. Number of rotatable chemical bonds: 0

5. Number of tautomers: none

6. Topological molecule polar surface area 9.7

7. Number of heavy atoms: 9

8. Surface charge: 0

9. Complexity: 63.3

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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