1-(2-Bromoethyl)-2-(trifluoromethyl)benzene

Modify Date: 2025-08-26 19:38:27

1-(2-Bromoethyl)-2-(trifluoromethyl)benzene Structure
1-(2-Bromoethyl)-2-(trifluoromethyl)benzene structure
 Common Name 1-(2-Bromoethyl)-2-(trifluoromethyl)benzene
CAS Number 94022-95-4 Molecular Weight 253.059
Density 1.5±0.1 g/cm3 Boiling Point 207.2±35.0 °C at 760 mmHg
Molecular Formula C9H8BrF3 Melting Point N/A
MSDS Chinese USA Flash Point 90.4±21.8 °C
Symbol GHS07
GHS07		 Signal Word Warning

 Names

Name 1-(2-bromoethyl)-2-(trifluoromethyl)benzene
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.5±0.1 g/cm3
Boiling Point 207.2±35.0 °C at 760 mmHg
Molecular Formula C9H8BrF3
Molecular Weight 253.059
Flash Point 90.4±21.8 °C
Exact Mass 251.976135
LogP 3.66
Vapour Pressure 0.3±0.4 mmHg at 25°C
Index of Refraction 1.486

 Safety Information

Symbol GHS07
GHS07
Signal Word Warning
Hazard Statements H302-H319
Precautionary Statements P305 + P351 + P338
Personal Protective Equipment Eyeshields;Faceshields;full-face respirator (US);Gloves;multi-purpose combination respirator cartridge (US);type ABEK (EN14387) respirator filter
Hazard Codes Xn,N
Risk Phrases 22-36-51/53
Safety Phrases 26-61
RIDADR UN 3082 9/PG 3
HS Code 2903999090

 Synthetic Route

2-[2-(Trifluoromethyl)phenyl]ethanol structure

2-[2-(Trifluoro...

CAS#:94022-96-5

~%

1-(2-Bromoethyl)-2-(trifluoromethyl)benzene Structure

1-(2-Bromoethyl...

CAS#:94022-95-4

Literature: European Journal of Medicinal Chemistry, , vol. 28, # 7-8 p. 555 - 568

 Precursor & DownStream

Precursor  1

DownStream  0

 Customs

HS Code 2903999090
Summary 2903999090 halogenated derivatives of aromatic hydrocarbons VAT:17.0% Tax rebate rate:9.0% Supervision conditions:none MFN tariff:5.5% General tariff:30.0%

 Synonyms

EINECS 301-590-5
2-<2-(trifluoromethyl)-phenyl>-ethylbromide
1-(2-Bromoethyl)-2-(trifluoromethyl)benzene
Benzene, 1-(2-bromoethyl)-2-(trifluoromethyl)-
2-(Trifluoromethyl)phenethyl bromide
PC6432
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Chemsrc provides CAS#:94022-95-4 MSDS, density, melting point, boiling point, structure, etc. Its name is 1-(2-Bromoethyl)-2-(trifluoromethyl)benzene>> amp version: 1-(2-Bromoethyl)-2-(trifluoromethyl)benzene

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