Ethyl a,g-dioxo-3-trifluoromethylbenzenebutanoate

Modify Date: 2024-01-13 15:23:25

Ethyl a,g-dioxo-3-trifluoromethylbenzenebutanoate Structure
Ethyl a,g-dioxo-3-trifluoromethylbenzenebutanoate structure
Common Name Ethyl a,g-dioxo-3-trifluoromethylbenzenebutanoate
CAS Number 737772-45-1 Molecular Weight 288.219
Density 1.3±0.1 g/cm3 Boiling Point 340.7±42.0 °C at 760 mmHg
Molecular Formula C11H10F6O3S Melting Point N/A
MSDS N/A Flash Point 154.6±22.8 °C

 Names

Name 1-[3,5-bis(trifluoromethyl)phenyl]ethyl methanesulfonate
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.3±0.1 g/cm3
Boiling Point 340.7±42.0 °C at 760 mmHg
Molecular Formula C11H10F6O3S
Molecular Weight 288.219
Flash Point 154.6±22.8 °C
Exact Mass 288.060944
PSA 51.75000
LogP 2.58
Vapour Pressure 0.0±0.7 mmHg at 25°C
Index of Refraction 1.469

 Precursor & DownStream

Precursor  0

DownStream  1

 Synonyms

Benzenebutanoic acid, α,γ-dioxo-3-(trifluoromethyl)-, ethyl ester
3,5-bis(trifluoromethyl)benzylmesylate
Ethyl 2,4-dioxo-4-[3-(trifluoromethyl)phenyl]butanoate
Ethyl a,g-dioxo-3-trifluoromethylbenzenebutanoate
Ethyl 4-[3-trifluoromethylphenyl]-2,4-dioxobutyrate