Epoxy curing agent Knowledge 2,4-bis(trifluoromethyl)chlorobenzene

2,4-bis(trifluoromethyl)chlorobenzene

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2,4-bis(trifluoromethyl)chlorobenzene structural formula

Structural formula

Business number 047Y
Molecular formula C8H3ClF6
Molecular weight 248.56
label

2,4-Bis(trifluoromethyl)-1-chlorobenzene,

2,4-Bis(trifluoromethyl)chlorobenzene,

2,4-BIS(TRIFLUOROMETHYL)CHLOROBENZENE,

2,4-BIS(TRIFLUOROMETHYL)-1-CHLOROBENZENE,

1,3-BIS(TRIFLUOROMETHYL)-4-CHLOROBENZENE,

4-chloro-1,3-bis(trifluoromethyl)benzene,

benzene,4-chloro-1,3-bis(trifluoromethyl)-,

2,4-Bis(trifluoromethyl)chlorobenzene, 97+%,

1,3-Bis

Numbering system

CAS number:327-76-4

MDL number:MFCD01631638

EINECS number:000-000-0

RTECS number:None

BRN number:1978012

PubChem ID:None

Physical property data

一 , physical property data


Traits :Not available


Density (g/mL,25/4): 1.52


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


Melting point (ºC): -59 — -58


Boiling point (ºC, normal pressure):150


Boiling point (ºC, 5.2kPa): Not available


Refraction Rate: 1.4140


Flash Point (ºC): 59


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: 41.10


2. Molar volume (m3/mol):168.4


3. isotonic specific volume (90.2K):357.5


4. Surface Tension (dyne/cm<SPAN style="FONT-SIZE: 9pt; FONT-FAMILY: 宋体; mso-ascii- font-family: Arial; mso-hansi-font-family: Arial; mso-bidi-font-fami

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: 41.10


2. Molar volume (m3/mol):168.4


3. isotonic specific volume (90.2K):357.5


4. Surface Tension (dyne/cm):20.3


5. Polarizability10-24cm3):16.29


Compute chemical data

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

2. Number of hydrogen bond donors: None

3. Number of hydrogen bond acceptors: None

4. Number of rotatable chemical bonds: None

5. Number of tautomers: None

6. Topological molecular polar surface area None

7. Number of heavy atoms: None

8. Surface charge: None

9. Complexity: None

10. Number of isotope atoms: None

p>

11. Determine the number of atomic stereocenters: None

12. Uncertain number of atomic stereocenters: None

13. Determine the number of chemical bond stereocenters: None

14. Number of uncertain chemical bond stereocenters: None

15. Number of covalent bond units: None

Properties and stability

None yet

Storage method

None yet

Synthesis method

None yet

Purpose

None yet

ly: Arial”>):20.3


5. Polarizability10-24cm3):16.29


Compute chemical data

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

2. Number of hydrogen bond donors: None

3. Number of hydrogen bond acceptors: None

4. Number of rotatable chemical bonds: None

5. Number of tautomers: None

6. Topological molecular polar surface area None

7. Number of heavy atoms: None

8. Surface charge: None

9. Complexity: None

10. Number of isotope atoms: None

p>

11. Determine the number of atomic stereocenters: None

12. Uncertain number of atomic stereocenters: None

13. Determine the number of chemical bond stereocenters: None

14. Number of uncertain chemical bond stereocenters: None

15. Number of covalent bond units: None

Properties and stability

None yet

Storage method

None yet

Synthesis method

None yet

Purpose

None yet

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