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

Modify Date: 2025-10-08 12:00:57

bis(prop-2-enyl) 2-benzyl-3-oxobutanedioate Structure
bis(prop-2-enyl) 2-benzyl-3-oxobutanedioate structure
 Common Name bis(prop-2-enyl) 2-benzyl-3-oxobutanedioate
CAS Number 125582-89-0 Molecular Weight 302.32200
Density N/A Boiling Point N/A
Molecular Formula C17H18O5 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

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

 Chemical & Physical Properties

Molecular Formula C17H18O5
Molecular Weight 302.32200
Exact Mass 302.11500
PSA 69.67000
LogP 1.87280

 Synonyms

allyl 3-allyloxycarbonyl-2-oxo-4-phenylbutanoate
Butanedioic acid,oxo(phenylmethyl)-,di-2-propenyl ester
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Chemsrc provides CAS#:125582-89-0 MSDS, density, melting point, boiling point, structure, etc. Its name is bis(prop-2-enyl) 2-benzyl-3-oxobutanedioate>> amp version: bis(prop-2-enyl) 2-benzyl-3-oxobutanedioate

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