2-(4-bromo-3-fluorophenyl)-2,2-difluoroethan-1-ol

Modify Date: 2025-11-25 18:50:30

2-(4-bromo-3-fluorophenyl)-2,2-difluoroethan-1-ol Structure
2-(4-bromo-3-fluorophenyl)-2,2-difluoroethan-1-ol structure
Common Name 2-(4-bromo-3-fluorophenyl)-2,2-difluoroethan-1-ol
CAS Number 1823989-97-4 Molecular Weight 255.03
Density 1.678±0.06 g/cm3(Predicted) Boiling Point 299.2±35.0 °C(Predicted)
Molecular Formula C8H6BrF3O Melting Point N/A
MSDS N/A Flash Point 134.8±25.9 °C

 Names

Name Benzeneethanol, 4-bromo-β,β,3-trifluoro-
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.678±0.06 g/cm3(Predicted)
Boiling Point 299.2±35.0 °C(Predicted)
Molecular Formula C8H6BrF3O
Molecular Weight 255.03
Flash Point 134.8±25.9 °C
Exact Mass 253.955399
LogP 2.82
Vapour Pressure 0.0±0.7 mmHg at 25°C
Index of Refraction 1.503
Storage condition 2-8℃

 Synonyms

MFCD28038836
Q1XFFR CF DE
4-Bromo-β,β,3-trifluorobenzeneethanol
Benzeneethanol, 4-bromo-β,β,3-trifluoro-
2-(4-Bromo-3-fluorophenyl)-2,2-difluoroethanol
The content on this webpage is sourced from various professional data sources. If you have any questions or concerns regarding the content, please feel free to contact service1@chemsrc.com.