i-butyraldehyde enol trifluoroacetate

Modify Date: 2024-02-14 01:42:38

i-butyraldehyde enol trifluoroacetate Structure
i-butyraldehyde enol trifluoroacetate structure
Common Name i-butyraldehyde enol trifluoroacetate
CAS Number 42872-44-6 Molecular Weight 168.11400
Density N/A Boiling Point N/A
Molecular Formula C6H7F3O2 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name i-butyraldehyde enol trifluoroacetate
Synonym More Synonyms

 Chemical & Physical Properties

Molecular Formula C6H7F3O2
Molecular Weight 168.11400
Exact Mass 168.04000
PSA 26.30000
LogP 2.01560

 Precursor & DownStream

Precursor  0

DownStream  2

 Synonyms

2-Methyl-1-propenyl triflate
2-Methylpropenyl-trifluoracetat