1,5-difluoro-2,4-dinitrobenzene

1,5-difluoro-2,4-dinitrobenzene structural formula

1,5-difluoro-2,4-dinitrobenzene structural formula

Structural formula

Business number 0480
Molecular formula C6H2F2N2O4
Molecular weight 204.09
label

1,5-difluoro-2,4-dinitrobenzene,

1,3-difluoro-4,6-dinitrobenzene,

1,5-Difluoro-2,4-dinitrobenzene (discontinued),

1,5-DIFLUORO-2,4-DINITROBENZENE,

1,5-DINITRO-2,4-DIFLUOROBENZENE,

1,3-DIFLUORO-4,6-DINITROBENZENE,

DFDNB,

LABOTEST-BB LT00159520,

2,4-Dinitro-1,5-difluorobenzene,

2,6-dinitro-3,5-difluorobenzene,

4,6-Difluoro-1,3-dinitrobenzene

Numbering system

CAS number:327-92-4

MDL number:MFCD00007052

EINECS number:206-324-0

RTECS number:CZ5663200

BRN number:1883116

PubChem ID:None

Physical property data

一 , physical property data


Traits :Crystal


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


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


Melting point (ºC): 72-74


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: 39.33


2. Molar volume (m3/mol):121.5


3. isotonic specific volume (90.2K):332.4


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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: 39.33


2. Molar volume (m3/mol):121.5


3. isotonic specific volume (90.2K):332.4


4. Surface Tension (dyne/cm):56.0


5. Polarizability10-24cm3):15.59

Compute chemical data

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

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 91.6

7. Number of heavy atoms: 14

8. Surface charge: 0

9. Complexity: 227

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

; Surface tension (dyne/cm):56.0


5. Polarizability10-24cm3):15.59

Compute chemical data

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

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 91.6

7. Number of heavy atoms: 14

8. Surface charge: 0

9. Complexity: 227

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

1,1,1-trifluoro-2,4-pentanedione

1,1,1-trifluoro-2,4-pentanedione structural formula

1,1,1-trifluoro-2,4-pentanedione structural formula

Structural formula

Business number 04GT
Molecular formula C5H5F3O2
Molecular weight 154.09
label

α,α,α-trifluoroacetylacetone,

1,1,1-trifluoroacetylacetone,

α,α,α-Trifluoroacetylacetone,

1,1,1-Trifluoroacetylacetone,

Extracting agent,

chelating agent

Numbering system

CAS number:367-57-7

MDL number:MFCD00000427

EINECS number:206-698-5

RTECS number:None

BRN number:1705177

PubChem number:24854129

Physical property data

一 , physical property data


Traits :Colorless or light yellow transparent liquid.


Density (g/mL,25/4): 1.270


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


Melting point (ºC): Not available


Boiling point (ºC, normal pressure): 105-107


Boiling point (ºC, 5.2kPa): Not available


Refraction Rate: 1.3893


Flash Point (ºC): 26


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: Easily soluble in benzene, chloroform and other organic solvents, and soluble 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: 25.72


2. Molar volume (m3/mol):121.7


3. isotonic specific volume (90.2K):264.8


4. Surface Tension (dyne/cm

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: 25.72


2. Molar volume (m3/mol):121.7


3. isotonic specific volume (90.2K):264.8


4. Surface Tension (dyne/cm):22.4


5. Polarizability10-24cm3):10.19


Compute chemical data

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

2. Number of hydrogen bond donors: 0

3. Number of hydrogen bond acceptors: 5

4. Number of rotatable chemical bonds: 2

5. Number of tautomers: 5

6. Topological molecule polar surface area 34.1

7. Number of heavy atoms: 10

8. Surface charge: 0

9. Complexity: 159

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

Should be sealed and stored in a cool place.

Synthesis method

None yet

Purpose

Solvent. Gas chromatography analysis separates chromium and rhodium. Extracting agent. Chelating agents. Identification, separation and purification of inorganic ions. Organic Synthesis. SPAN>

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5. Polarizability10-24cm3):10.19


Compute chemical data

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

2. Number of hydrogen bond donors: 0

3. Number of hydrogen bond acceptors: 5

4. Number of rotatable chemical bonds: 2

5. Number of tautomers: 5

6. Topological molecule polar surface area 34.1

7. Number of heavy atoms: 10

8. Surface charge: 0

9. Complexity: 159

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

Should be sealed and stored in a cool place.

Synthesis method

None yet

Purpose

Solvent. Gas chromatography analysis separates chromium and rhodium. Extracting agent. Chelating agents. Identification, separation and purification of inorganic ions. Organic Synthesis. SPAN>

1,1-dichloropropene

1,1-dichloropropene structural formula

1,1-dichloropropene structural formula

Structural formula

Business number 05SU
Molecular formula C3H4CL2
Molecular weight 110.97
label

1,1-Dichloro-1-propene,

Standards for analysis and testing

Numbering system

CAS number:563-58-6

MDL number:MFCD00000839

EINECS number:None

RTECS number:None

BRN number:1734809

PubChem ID:None

Physical property data

1. Physical property data


5. Flashpoint 11°F

Toxicological data

None yet

Ecological data

None yet

Molecular structure data

5. Molecular property data:


1. Molar refractive index:25.54


2. Molar volume (m3/mol): 94.2


3. Isotonic specific volume (90.2K): 211.7


4. Surface tension (dyne/cm): 25.5


5. Polarizability10 -24cm3):10.12

Compute chemical data

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

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 0

7. Number of heavy atoms: 5

8. Surface charge: 0

9. Complexity: 42.9

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

1. Storage


should4Save.

Synthesis method

None yet

Purpose

2. Purpose


 Standards for analysis and testing.

-pagination: widow-orphan” align=left>1. Storage


should4Save.

Synthesis method

None yet

Purpose

2. Purpose


 Standards for analysis and testing.

1,2,3,4-Tetrahydroisoquinoline

1,2,3,4-tetrahydroisoquinoline structural formula

1,2,3,4-tetrahydroisoquinoline structural formula

Structural formula

Business number 023B
Molecular formula C9H11N
Molecular weight 133.19
label

Tetrahydroisoquinoline,

Tetrahydroisoquinoline

Numbering system

CAS number:91-21-4

MDL number:MFCD00006896

EINECS number:202-050-0

RTECS number:NX4900000

BRN number:116156

PubChem number:24899955

Physical property data

1. Characteristics: Undetermined

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

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

4. Melting point (ºC): -30-233

5. Boiling point (ºC, normal pressure): 232-233

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

7. Refractive index: Undetermined

8. Flash point (ºC): 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): 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: Not determined

Toxicological data

None

Ecological data

None

Molecular structure data

1. Molar refractive index: 41.77

2. Molar volume (cm3/mol): 132.2

3. Isotonic specific volume (90.2K ): 326.3

4. Surface tension (dyne/cm): 37.0

5. Polarizability (10-24cm3): 16.56

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: 0

5. Number of tautomers: none

6. Topological molecule polar surface area 12

7. Number of heavy atoms: 10

8. Surface charge: 0

9. Complexity: 111

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

Should be sealed and stored in a cool place.

Synthesis method

Reduction of isoquinoline with tin and hydrochloric acid or sodium and ethanol gives 1,2,3,4-tetrahydroisoquinoline.

Purpose

Used as a reagent for organic synthesis.

1,2,3-benzotriazin-4(3H)-one

1,2,3-benzotriazine-4(3H)-one structural formula

1,2,3-benzotriazine-4(3H)-one structural formula

Structural formula

Business number 0221
Molecular formula C7H5N3O
Molecular weight 147.13
label

1,2,3-benzotriazin-4-one,

1,2,3-benzotriazin-4-one

Numbering system

CAS number:90-16-4

MDL number:MFCD00052387

EINECS number:201-971-5

RTECS number:DM0800000

BRN number:124996

PubChem number:24860827

Physical property data

None

Toxicological data

None

Ecological data

None

Molecular structure data

1. Molar refractive index 39.71

2. Molar volume (cm3/mol): 99.5

3. Isotonic specific volume (90.2K) :279.9

4. Surface tension (dyne/cm): 62.6

5. Polarizability (10-24cm3): 15.74

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: 0

5. Number of tautomers: 3

6. Topological molecule polar surface area 53.8

7. Number of heavy atoms: 11

8. Surface charge: 0

9. Complexity: 202

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

1,5-Anhydroglucitol

1,5-Anhydroglucitol structural formula

1,5-Anhydroglucitol structural formula

Structural formula

Business number 03Z8
Molecular formula C6H12O5
Molecular weight 164.15
label

1,5-anhydro-D-sorbitol,

1,5-anhydroglucitol,

D-Glucitol, 1,5-anhydro-,

(2R,3R,4R,5S)-2-(hydroxymethyl)oxane-3,4,5-triol,

1,5-Anhydrosorbitol,

1-Deoxy-D-glucopyranose

Numbering system

CAS number:154-58-5

MDL number:MFCD00067386

EINECS number:205-829-3

RTECS number:None

BRN number:None

PubChem number:24891181

Physical property data

None

Toxicological data

None

Ecological data

None

Molecular structure data

1. Molar refractive index:35.66

2. Molar volumecm3/mol107.0

3. Isotonic specific volume90.2K306.0

4. Surface Tensiondyne/cm) : 66.8

5. Dielectric constant: None

6. Dipole moment10-24cm3:None available

7. Polarizability:14.13

Compute chemical data

None

Properties and stability

None

Storage method

None

Synthesis method

None

Purpose

None

t: Ignore”>7. Polarizability:14.13

Compute chemical data

None

Properties and stability

None

Storage method

None

Synthesis method

None

Purpose

None

1,2,4-Trichloro-5-nitrobenzene

1,2,4-Trichloro-5-nitrobenzene structural formula

1,2,4-Trichloro-5-nitrobenzene structural formula

Structural formula

Business number 0215
Molecular formula C6H2Cl3NO2
Molecular weight 226
label

2,4,5-Trichloronitrobenzene,

2,4,5-Trichloronitrobenzene,

2,4,5-Trichloro-1-nitrobenzene

Numbering system

CAS number:89-69-0

MDL number:MFCD00007072

EINECS number:201-931-7

RTECS number:DC2275000

BRN number:None

PubChem ID:None

Physical property data

1. Properties: Low melting point crystal

2. Density (g/mL, 25/4℃): 1.79

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

4. Melting point (ºC): 49-57

5. Boiling point (ºC, normal pressure): 288

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

7. Refractive index: Not determined

8. Flash point (ºC): 170

9. Ratio Optical rotation (º): Not determined

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

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

p>

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: soluble in water.

Toxicological data

None

Ecological data

None

Molecular structure data

1. Molar refractive index: 47.48

2. Molar volume (cm3/mol): 137.1

3. Isotonic specific volume (90.2K ): 370.3

4. Surface tension (dyne/cm): 53.2

5. Polarizability (10-24cm3): 18.82

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 45.8

7. Number of heavy atoms: 12

8. Surface charge: 0

9. Complexity: 184

10. Number of isotope atoms: 0

11. Number of determined atomic stereocenters: 0

12. Uncertain number of atomic stereocenters: 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

None

Storage method

Stored sealed and protected from light.

Synthesis method

Prepared by nitration of 1,2,4-trichlorobenzene with mixed acid.

Purpose

Intermediate of fluobenzene salicylic acid.

1,2,4,5-pyromellitic anhydride

1,2,4,5-pyromellitic anhydride structural formula

Structural formula

Business number 020M
Molecular formula C10H2O6
Molecular weight 218.12
label

1,2,4,5-Benzenetetracarboxylic dianhydride,

Pyromellitic anhydride,

1,2,4,5-pyromellitic dianhydride,

Pyromellitic dianhydride,

Pyromellitic anhydride,

1,2,4,5-benzene tetracarboxylic acid dianhydride,

1,2,4,5-pyromellitic dianhydride,

pyromellitic dianhydride,

Hardener,

solid lubricants,

plasticizer,

Cross-linking agent for polyester resin

Numbering system

CAS number:89-32-7

MDL number:MFCD00005005

EINECS number:201-898-9

RTECS number:DB9300000

BRN number:213583

PubChem number:24865800

Physical property data

1. Properties: White needle-like crystals or powder. Can sublime

2. Density (g/mL, 20℃): 1.680

3. Relative density (20℃, 4℃): 1.69

4 . Melting point (ºC): 289

5. Boiling point (ºC, normal pressure): 380400

6. Boiling point (ºC, 3.9997kPa): 305~310

7. Crystal phase standard combustion heat (enthalpy) (kJ·mol-1): -3295.8

8. Crystal phase standard claims heat (enthalpy) (kJ·mol-1): -925.1

9. Specific rotation (º): Not available Determined

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

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

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

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

14. Critical temperature (ºC): Undetermined

15. Critical pressure (KPa): Undetermined

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

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

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

19. Solubility: Soluble in dimethyl at room temperature Formamide (DMF), dimethyl sulfoxide,γ-butyrolactone, N-methylpyrrolidone, acetone, methyl ethyl ketone, methyl isobutyl ketone, ethyl acetate, insoluble in chloroform, ether, n-hexane, and benzene. It hydrolyzes into pyromellitic acid when exposed to moist air.

Toxicological data

Toxicity classification Poisoning.

Acute toxicity Oral – rat LD50: 2250 mg/kg; Oral – mouse LD50: 2400 mg/kg.

Irritates the skin and mucous membranes and can cause allergies, allergic reactions and other disorders.

Ecological data

None

Molecular structure data

1. Molar refractive index: 45.11

2. Molar volume (cm3/mol): 115.6

3. Isotonic specific volume (90.2K): 360.8

4. Surface tension (dyne/cm): 94.6

5. Polarizability (10-24cm3): 17.88

Compute chemical data

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

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: 16

8. Surface charge: 0

9. Complexity: 349

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

Hydrolyzes to pyromellitic acid when exposed to moist air. poisonous! Operators should wear work clothes, protective glasses and gloves.

Storage method

This product should be sealed and stored in a cool, dry place away from light. Keep away from fire, heat sources, sun protection and moisture-proof. Double-layer packaging, with plastic film as the inner layer and cardboard barrels as the outer layer.

Synthesis method

There are many ways to prepare it. The raw materials used can be xylene, trimethylbenzene, tetramethylbenzene or anthracene. Oxidation methods include liquid phase method and gas phase method. 1. Vapor-phase oxidation of tetramethylbenzene is characterized by its simple process, which can eliminate the dehydration to anhydride process. It does not require other oxidants (such as nitric acid, permanganic acid, chromic acid, etc.) except air, and does not require the catalyst required for the liquid phase. Separation process, continuous production, easy to realize automated operation, is the main method of foreign development.

The raw materials used can also be from 1,2 Starting from 4-trimethylbenzene, it is alkylated with propylene in the presence of a catalyst to generate 1,2,4-trimethyl-5-propylbenzene, and then catalytically oxidized with gas phase air to obtain pyromellitic dianhydride.

2. By xylene (p- Xylene or m-xylene) is obtained by chloromethylation, oxidation and cyclization. The industrial product pyromellitic dianhydride is white to light yellow-green crystal. The melting point of the first-grade product is 284-287°C, and the melting point of the second-grade product is 283.5-287°C. When produced from 1,2,4-trimethylbenzene by the oxidation method, each ton of product consumes 3000kg of 1,2,4-trimethylbenzene and 1200kg of propylene.

3. Carbon monoxide method: High purity is obtained by reacting trimethylene and carbon monoxide The intermediate aromatic aldehyde 2,4,5-trimethylbenzaldehyde is then oxidized to obtain pyromellitic acid, and finally dehydrated to generate PM-DA. This method adopts a new carbonylation process with few side reactions, high product purity, high yield, strong selectivity, low corrosion to equipment, and meets environmental protection requirements. It also uses a set of equipment to switch between the production of trimellitic anhydride and PMDA. , lower production costs.

Purpose

1. This product is used as a curing agent for epoxy resin. It has excellent anti-leakage properties for epoxy resin used as casting and laminated motor materials. This product is also used as matting curing agent in the production of powder coatings, polyimide resin and film, high temperature resistant electrical insulating paint, solid lubricant, plasticizer and cross-linking agent of polyester resin, etc. 2.Used as a curing agent for epoxy resin, the reference dosage is 56 parts by mass, and the curing condition is 180℃/15min. Due to its high melting point, it is difficult to mix with epoxy resin. It can be dissolved in phthalic anhydride or maleic anhydride, and is often used as a curing agent when mixed with these anhydrides. The cured product has excellent heat resistance and physical and mechanical properties, and the deformation temperature can reach 200~250℃. It is also used in the manufacture of polyimide, polyimide, polyester resin, plasticizers, surfactants, water-soluble alkyd resins, phthalocyanine blue dyes and fungicides, etc. It is also used as solid lubricant, urea-formaldehyde resin stabilizer, corrosion inhibitor, radiation protection agent and electronic photography toner.

Phthalic anhydride or maleic anhydride is often mixed with these acid anhydrides and used as a curing agent. The cured product has excellent heat resistance and physical and mechanical properties, and the deformation temperature can reach 200~250℃. It is also used in the manufacture of polyimide, polyimide, polyester resin, plasticizers, surfactants, water-soluble alkyd resins, phthalocyanine blue dyes and fungicides, etc. It is also used as solid lubricant, urea-formaldehyde resin stabilizer, corrosion inhibitor, radiation protection agent and electronic photography toner.

1,4-dibutoxy-2-chloro-5-nitrobenzene

1,4-dibutoxy-2-chloro-5-nitrobenzene structural formula

1,4-dibutoxy-2-chloro-5-nitrobenzene structural formula

Structural formula

Business number 020L
Molecular formula C14H20ClNO4
Molecular weight 301.77
label

1-Chloro-2,5-dibutoxy-4-nitrobenzene,

1-Chloro-2,5-dibutoxy-4-nitrobenzene

Numbering system

CAS number:89-30-5

MDL number:None

EINECS number:201-896-8

RTECS number:None

BRN number:None

PubChem ID:None

Physical property data

None

Toxicological data

None

Ecological data

None

Molecular structure data

1. Molar refractive index: 78.84

2. Molar volume (cm3/mol): 260.2

3. Isotonic specific volume (90.2K ): 650.6

4. Surface tension (dyne/cm): 39.0

5. Polarizability (10-24cm3): 31.25

Compute chemical data

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

2. Number of hydrogen bond donors: 0

3. Number of hydrogen bond acceptors: 4

4. Number of rotatable chemical bonds: 8

5. Number of tautomers: none

6. Topological molecule polar surface area 64.3

7. Number of heavy atoms: 20

8. Surface charge: 0

9. Complexity: 285

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

1,2,3,4-Benzenetetracarboxylic acid

1,2,3,4-Benzenetetracarboxylic acid structural formula

1,2,3,4-Benzenetetracarboxylic acid structural formula

Structural formula

Business number 020E
Molecular formula C10H6O8
Molecular weight 254.15
label

1,2,4,5-tetracarboxylic acid benzene,

Pyromellitic acid,

Pyromellitic acid,

Pyromellitic acid,

C6H2(CO2H)4

Numbering system

CAS number:89-05-4

MDL number:MFCD00002471

EINECS number:201-879-5

RTECS number:DB9275000

BRN number:None

PubChem number:24891744

Physical property data

1. Properties: White to slightly yellow powdery crystal.

2. Density (g/mL, 25/4℃): 1.79

3. Melting point (ºC): Undetermined

4. Melting point (ºC) ): 276℃ (anhydrous), 242℃ (with 2 molecules of crystal water),

5. Crystalline phase standard combustion heat (enthalpy) (kJ·mol-1): -3244.02

6. Crystal phase standard claims heat (enthalpy) (kJ·mol-1): -1548.58

7. Crystal phase Phase standard combustion heat (enthalpy) (kJ·mol-1): -3221.76

8. Crystal phase standard claim heat (enthalpy) (kJ·mol-1 ): -1570.84

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 ( Log value of the partition coefficient (octanol/water): Undetermined

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

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

19. Solubility: Easily soluble in alcohol, slightly soluble in ether and water. Can be sublimated.

Toxicological data

None

Ecological data

None

Molecular structure data

1. Molar refractive index: 53.97

2. Molar volume (cm3/mol): 139.5

3. Isotonic specific volume (90.2K ): 455.7

4. Surface tension (dyne/cm): 113.7

5. Polarizability (10-24cm3): 21.39

Computational ChemistryData

1. Hydrophobic parameter calculation reference value (XlogP): 0

2. Number of hydrogen bond donors: 4

3. Number of hydrogen bond acceptors: 8

4. Number of rotatable chemical bonds: 4

5. Number of tautomers:

6. Topological molecular polar surface area (TPSA): 149

7. Number of heavy atoms: 18

8. Surface charge: 0

9. Complexity: 327

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: 1

Properties and stability

None

Storage method

This product should be stored in a sealed, cool and dry place.

Synthesis method

Obtained from the oxidation of 1,2,4,5-tetramethylbenzene (or 5-isopropyl-1,2,4-trimethylbenzene), or from the chloromethylation and oxidation of xylene.

Purpose

Organic synthesis. Epoxy resin hardener. Intermediate of polyimide ester.

BDMAEE:Bis (2-Dimethylaminoethyl) Ether

CAS NO:3033-62-3

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