Tert-Butyl 4,4,4-Trifluorobut-2-Enoate

Modify Date: 2025-08-25 20:31:19

Tert-Butyl 4,4,4-Trifluorobut-2-Enoate Structure
Tert-Butyl 4,4,4-Trifluorobut-2-Enoate structure
Common Name Tert-Butyl 4,4,4-Trifluorobut-2-Enoate
CAS Number 78762-71-7 Molecular Weight 196.17
Density 1.1±0.1 g/cm3 Boiling Point 181.3±40.0 °C at 760 mmHg
Molecular Formula C8H11F3O2 Melting Point N/A
MSDS N/A Flash Point 43.0±19.6 °C

 Names

Name 2-Butenoic acid, 4,4,4-trifluoro-, 1,1-dimethylethyl ester
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.1±0.1 g/cm3
Boiling Point 181.3±40.0 °C at 760 mmHg
Molecular Formula C8H11F3O2
Molecular Weight 196.17
Flash Point 43.0±19.6 °C
Exact Mass 196.071121
LogP 3.21
Vapour Pressure 0.9±0.3 mmHg at 25°C
Index of Refraction 1.391

 Synonyms

2-Butenoic acid, 4,4,4-trifluoro-, 1,1-dimethylethyl ester, (2E)-
MFCD30741905
2-Methyl-2-propanyl (2E)-4,4,4-trifluoro-2-butenoate
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.