bis(prop-2-enyl) 2-ethyl-3-oxobutanedioate

Modify Date: 2024-01-09 16:49:03

bis(prop-2-enyl) 2-ethyl-3-oxobutanedioate Structure
bis(prop-2-enyl) 2-ethyl-3-oxobutanedioate structure
 Common Name bis(prop-2-enyl) 2-ethyl-3-oxobutanedioate
CAS Number 136427-35-5 Molecular Weight 240.25200
Density N/A Boiling Point N/A
Molecular Formula C12H16O5 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name bis(prop-2-enyl) 2-ethyl-3-oxobutanedioate
Synonym More Synonyms

 Chemical & Physical Properties

Molecular Formula C12H16O5
Molecular Weight 240.25200
Exact Mass 240.10000
PSA 69.67000
LogP 1.04010

 Synonyms

allyl 3-allyloxycarbonyl-2-oxo-pentanoate
Butanedioic acid,ethyloxo-,di-2-propenyl ester
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Chemsrc provides CAS#:136427-35-5 MSDS, density, melting point, boiling point, structure, etc. Its name is bis(prop-2-enyl) 2-ethyl-3-oxobutanedioate>> amp version: bis(prop-2-enyl) 2-ethyl-3-oxobutanedioate

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