S-METHYL 4,4,4-TRIFLUORO-3-OXOTHIO-BUTYR ATE,

Modify Date: 2024-01-10 17:00:28

S-METHYL 4,4,4-TRIFLUORO-3-OXOTHIO-BUTYR ATE, Structure
S-METHYL 4,4,4-TRIFLUORO-3-OXOTHIO-BUTYR ATE, structure
Common Name S-METHYL 4,4,4-TRIFLUORO-3-OXOTHIO-BUTYR ATE,
CAS Number 118528-85-1 Molecular Weight 186.15200
Density 1.352 g/mL at 25ºC(lit.) Boiling Point 78-80ºC/73 mmHg(lit.)
Molecular Formula C5H5F3O2S Melting Point N/A
MSDS N/A Flash Point 49ºC

 Names

Name S-methyl 4,4,4-trifluoro-3-oxobutanethioate
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.352 g/mL at 25ºC(lit.)
Boiling Point 78-80ºC/73 mmHg(lit.)
Molecular Formula C5H5F3O2S
Molecular Weight 186.15200
Flash Point 49ºC
Exact Mass 185.99600
PSA 59.44000
LogP 1.39750
Index of Refraction n20/D 1.472(lit.)

 Safety Information

Hazard Codes C: Corrosive;
Risk Phrases 10-34
Safety Phrases 16-23-26-27-36/37/39-45
RIDADR UN 2924
Packaging Group III
Hazard Class 3.2

 Synonyms

S-methyl 4,4,4-trifluoro-3-oxothiobutyrate
Methylthio 4,4,4-trifluoroacetoacetate
Butanethioic acid,4,4,4-trifluoro-3-oxo-,S-methyl ester
methyl 4,4,4-trifluoro-3-oxo-butanethioate
4,4,4-trifluoro-1-methylthiobutane-1,3-dione
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