1-O-prop-2-enyl 4-O-triethylstannyl but-2-enedioate

Modify Date: 2024-01-21 18:58:02

1-O-prop-2-enyl 4-O-triethylstannyl but-2-enedioate Structure
1-O-prop-2-enyl 4-O-triethylstannyl but-2-enedioate structure
Common Name 1-O-prop-2-enyl 4-O-triethylstannyl but-2-enedioate
CAS Number 95350-16-6 Molecular Weight 361.01200
Density N/A Boiling Point N/A
Molecular Formula C13H22O4Sn Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name 1-O-prop-2-enyl 4-O-triethylstannyl but-2-enedioate
Synonym More Synonyms

 Chemical & Physical Properties

Molecular Formula C13H22O4Sn
Molecular Weight 361.01200
Exact Mass 362.05400
PSA 66.43000
LogP 1.16210

 Synonyms

2-Butenoic acid,4-oxo-4-[(triethylstannyl)oxy]-,2-propenyl ester,(Z)