1-Bromo-4-[(2,2,2-trifluoroethoxy)methyl]benzene

Modify Date: 2025-08-25 20:04:12

1-Bromo-4-[(2,2,2-trifluoroethoxy)methyl]benzene Structure
1-Bromo-4-[(2,2,2-trifluoroethoxy)methyl]benzene structure
 Common Name 1-Bromo-4-[(2,2,2-trifluoroethoxy)methyl]benzene
CAS Number 175588-83-7 Molecular Weight 269.058
Density 1.5±0.1 g/cm3 Boiling Point 244.6±35.0 °C at 760 mmHg
Molecular Formula C9H8BrF3O Melting Point N/A
MSDS N/A Flash Point 125.1±10.2 °C

 Names

Name 1-Bromo-4-[(2,2,2-trifluoroethoxy)methyl]benzene
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.5±0.1 g/cm3
Boiling Point 244.6±35.0 °C at 760 mmHg
Molecular Formula C9H8BrF3O
Molecular Weight 269.058
Flash Point 125.1±10.2 °C
Exact Mass 267.971039
LogP 3.70
Vapour Pressure 0.0±0.5 mmHg at 25°C
Index of Refraction 1.478
InChIKey GYXXWHRUHJZKDE-UHFFFAOYSA-N
SMILES FC(F)(F)COCc1ccc(Br)cc1

 Synonyms

MFCD14686959
1-Bromo-4-[(2,2,2-trifluoroethoxy)methyl]benzene
Benzene, 1-bromo-4-[(2,2,2-trifluoroethoxy)methyl]-
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Chemsrc provides CAS#:175588-83-7 MSDS, density, melting point, boiling point, structure, etc. Its name is 1-Bromo-4-[(2,2,2-trifluoroethoxy)methyl]benzene>> amp version: 1-Bromo-4-[(2,2,2-trifluoroethoxy)methyl]benzene

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