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

Modify Date: 2024-02-01 17:47:28

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

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

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

Ethanedioic acid,1,2-di-2-propen-1-yl ester structure

Ethanedioic aci...

CAS#:615-99-6

allyl 3-phenylpropionate structure

allyl 3-phenylp...

CAS#:15814-45-6

~72%

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

bis(prop-2-enyl...

CAS#:125582-89-0

Literature: Maruyama, Yooichiroh; Sezaki, Takao; Tekawa, Masafumi; Sakamoto, Toshiaki; Shimizu, Isao; Yamamoto, Akio Journal of Organometallic Chemistry, 1994 , vol. 473, # 1-2 p. 257 - 264

Precursor 2
CAS#:615-99-6 Ethanedioic aci... CAS#:15814-45-6 allyl 3-phenylp...
DownStream 2
CAS#:710-11-2 2-Oxo-4-phenylb... CAS#:4263-93-8 Benzenebutanoic...

allyl 3-allyloxycarbonyl-2-oxo-4-phenylbutanoate

Butanedioic acid,oxo(phenylmethyl)-,di-2-propenyl ester