3.5-Bis(trifluoromethyl)bromobenzene

Structural formula

Business number	0488
Molecular formula	C8H3BrF6
Molecular weight	205.14
label	3,5-Bistrifluoromethylbromobenzene, 1,3-bistrifluoromethyl-5-bromobenzene, 3,5-Bis(trifluoromethyl)bromobenzene, 3.5-Bistrifluoromethylbromobenzene, 1,3-Bis(trifluoromethyl)-5-bromobenzene, 3,5-Bis(trifluoromethyl)bromobenzene, 1,3-Bis(trifluoromethyl)bromobenzene, MBT-BR, 5-BROMO-1,3-BIS(TRIFLUOROMETHYL)BENZENE, 3,5-BIS(TRIFLUOROMETHYL)BROMINE BENZENE, 3,5-BIS(TRIFLUOROMETHYL)BROMOBENZENE, 3,5-BIS(TRIFLUOROMETHYL)-1-BROMOBENZENE, 3,5-DI(TRIFLUOROMETHYL)BROMOBENZENE, 1,3-BIS(TRIFLUOROMETHYL)-5-BROMOBENZENE, 1-BROMO-3,5-BIS

• Numbering system
• Physical property data
• Toxicological data
• Ecological data
• Molecular structure data
• Computing chemical data
• More
  • Properties and Stability
  • Storage method
  • Synthesis method
  • Purpose

Numbering system

CAS number:328-70-1

MDL number:MFCD00000381

EINECS number:206-334-5

RTECS number:None

BRN number:2123669

PubChem ID:None

Physical property data

一 , physical property data

Traits ：Not available

Density (g/mL,25/4℃): 1.71

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

Melting point (ºC): -16

Boiling point (ºC, normal pressure): 154

Boiling point (ºC, 5.2kPa): Not available

Refraction Rate: 1.426-1.428

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:43.90

2. Molar volume (m³/mol):172.6

3. Isotonic specific volume (90.2K): 372.1

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 (dyne/cm): 21.6

5. Polarizability（10 ^-24cm³)：17.40

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: 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: 198

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

Used as pharmaceutical, pesticide intermediates and other organic synthesis raw materials

uto; mso-list: l0 level2 lfo1; tab-stops: list 36.0pt” align=left>4. Surface tension (dyne/cm): 21.6

5. Polarizability（10 ^-24cm³)：17.40

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: 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: 198

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

Used as pharmaceutical, pesticide intermediates and other organic synthesis raw materials