2,2-bis(2-methylpropoxy)-1-phenylethanone

Modify Date: 2024-01-09 14:13:53

2,2-bis(2-methylpropoxy)-1-phenylethanone Structure
2,2-bis(2-methylpropoxy)-1-phenylethanone structure
 Common Name 2,2-bis(2-methylpropoxy)-1-phenylethanone
CAS Number 81427-76-1 Molecular Weight 264.36000
Density N/A Boiling Point N/A
Molecular Formula C16H24O3 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name 2,2-bis(2-methylpropoxy)-1-phenylethanone
Synonym More Synonyms

 Chemical & Physical Properties

Molecular Formula C16H24O3
Molecular Weight 264.36000
Exact Mass 264.17300
PSA 35.53000
LogP 3.54060

 Synthetic Route

Isobutyl nitrite structure

Isobutyl nitrite

CAS#:542-56-3

isobutanol structure

isobutanol

CAS#:78-83-1

Acetophenone structure

Acetophenone

CAS#:98-86-2

~%

Acetophenone oxime structure

Acetophenone oxime

CAS#:613-91-2

Detail
Literature: Gordeeva, G. N.; Kalashnikov, S. M.; Popov, Yu. N.; Kruglov, E. A.; Imashev, U. B. Journal of Organic Chemistry USSR (English Translation), 1986 , vol. 22, # 10 p. 1975 - 1978 Zhurnal Organicheskoi Khimii, 1986 , vol. 22, # 10 p. 2200 - 2203

 Synonyms

Ethanone,2,2-bis(2-methylpropoxy)-1-phenyl
2,2-Diisobutoxy-1-phenyl-ethan-1-on
2,2-diisobutoxyacetophenone
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Chemsrc provides CAS#:81427-76-1 MSDS, density, melting point, boiling point, structure, etc. Its name is 2,2-bis(2-methylpropoxy)-1-phenylethanone>> amp version: 2,2-bis(2-methylpropoxy)-1-phenylethanone

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