2,4-Bis(trifluoromethyl)bromobenzene

2,4-bis(trifluoromethyl)bromobenzene structural formula

2,4-bis(trifluoromethyl)bromobenzene structural formula

Structural formula

Business number 047X
Molecular formula C8H3BrF6
Molecular weight 293.01
label

2,4-Bis(trifluoromethyl)bromobenzene,

2,4-Bis(trifluoromethyl)bromobenzene,

2,4-bis(trifluoromethyl)-1-bromobenzene,

2,4-DI(TRIFLUOROMETHYL)BROMOBENZENE,

2,4-BIS(TRIFLUOROMETHYL)BROMOBENZENE,

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

1-BROMO-2,4-BIS(TRIFLUOROMETHYL)BENZENE,

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

4-BROMO-1,3-BIS(TRIFLUOROMETHYL)BENZENE,

2,4-BIS(TRIFLUOROMETHY

Numbering system

CAS number:327-75-3

MDL number:MFCD00074904

EINECS number:000-000-0

RTECS number:None

BRN number:6208648

PubChem ID:None

Physical property data

一 , physical property data


Traits :Not available


Density (g/mL,25/4): 1.738


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


Melting point (ºC): Not available


Boiling point (ºC, normal pressure): 158


Boiling point (ºC, 5.2kPa): Not available


Refraction Rate: 1.437


Flash Point (ºC): 69


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: 43.90


2. Molar volume (m3/mol):172.6


3. isotonic specific volume (90.2K):372.1


4. Surface Tension (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: 43.90


2. Molar volume (m3/mol):172.6


3. isotonic specific volume (90.2K):372.1


4. Surface Tension (dyne/cm):21.6


5. Polarizability10-24cm3):17.40

Compute chemical data

1. Reference value for hydrophobic parameter calculation (XlogP): 4.4

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 0

7. Number of heavy atoms: 15

8. Surface charge: 0

9. Complexity: 220

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

E: 9pt; FONT-FAMILY: Arial”>dyne/cm):21.6


5. Polarizability10-24cm3):17.40

Compute chemical data

1. Reference value for hydrophobic parameter calculation (XlogP): 4.4

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 0

7. Number of heavy atoms: 15

8. Surface charge: 0

9. Complexity: 220

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

BDMAEE:Bis (2-Dimethylaminoethyl) Ether

CAS NO:3033-62-3

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