1-Bromo-4-phenoxy-2-(trifluoromethyl)benzene

Modify Date: 2025-11-02 15:42:30

1-Bromo-4-phenoxy-2-(trifluoromethyl)benzene Structure
1-Bromo-4-phenoxy-2-(trifluoromethyl)benzene structure
 Common Name 1-Bromo-4-phenoxy-2-(trifluoromethyl)benzene
CAS Number 54846-20-7 Molecular Weight 317.101
Density 1.5±0.1 g/cm3 Boiling Point 301.3±42.0 °C at 760 mmHg
Molecular Formula C13H8BrF3O Melting Point N/A
MSDS N/A Flash Point 168.1±12.1 °C

 Names

Name 1-Bromo-4-phenoxy-2-(trifluoromethyl)benzene
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.5±0.1 g/cm3
Boiling Point 301.3±42.0 °C at 760 mmHg
Molecular Formula C13H8BrF3O
Molecular Weight 317.101
Flash Point 168.1±12.1 °C
Exact Mass 315.971039
LogP 4.99
Vapour Pressure 0.0±0.6 mmHg at 25°C
Index of Refraction 1.536
InChIKey AEDQRHJEKAYBDR-UHFFFAOYSA-N
SMILES FC(F)(F)c1cc(Oc2ccccc2)ccc1Br

 Synonyms

Benzene, 1-bromo-4-phenoxy-2-(trifluoromethyl)-
MFCD28142610
1-Bromo-4-phenoxy-2-(trifluoromethyl)benzene
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Chemsrc provides CAS#:54846-20-7 MSDS, density, melting point, boiling point, structure, etc. Its name is 1-Bromo-4-phenoxy-2-(trifluoromethyl)benzene>> amp version: 1-Bromo-4-phenoxy-2-(trifluoromethyl)benzene

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