2,2-diethyl-1-phenyl-butan-1-one

Modify Date: 2024-01-04 11:03:40

2,2-diethyl-1-phenyl-butan-1-one Structure
2,2-diethyl-1-phenyl-butan-1-one structure
Common Name 2,2-diethyl-1-phenyl-butan-1-one
CAS Number 50390-35-7 Molecular Weight 204.30800
Density N/A Boiling Point N/A
Molecular Formula C14H20O Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name 2,2-diethyl-1-phenyl-butan-1-one
Synonym More Synonyms

 Chemical & Physical Properties

Molecular Formula C14H20O
Molecular Weight 204.30800
Exact Mass 204.15100
PSA 17.07000
LogP 4.08570

 Precursor & DownStream

Precursor  0

DownStream  1

 Synonyms

2,2-Diethylbutyrophenon
11-Oxo-1-(12.12-diaetho-butyl)-benzol
α-Oxo-β.β-diaethyl-α-phenyl-butan
2,2-Diaethyl-1-phenyl-butan-1-on
ω.ω.ω-Triaethyl-acetophenon