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

Modify Date: 2025-09-23 10:22:53

1-O-prop-2-enyl 4-O-tributylstannyl but-2-enedioate Structure
1-O-prop-2-enyl 4-O-tributylstannyl but-2-enedioate structure
 Common Name 1-O-prop-2-enyl 4-O-tributylstannyl but-2-enedioate
CAS Number 90569-70-3 Molecular Weight 445.17200
Density N/A Boiling Point N/A
Molecular Formula C19H34O4Sn Melting Point N/A
MSDS N/A Flash Point N/A

 Names

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

 Chemical & Physical Properties

Molecular Formula C19H34O4Sn
Molecular Weight 445.17200
Exact Mass 446.14800
PSA 66.43000
LogP 3.50270
InChIKey KVFKTBIHQMRCIO-UHFFFAOYSA-M
SMILES C=CCOC(=O)C=CC(=O)O[Sn](CCCC)(CCCC)CCCC

 Synonyms

2-Butenoic acid,4-oxo-4-[(tributylstannyl)oxy]-,2-propenyl ester,(Z)
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Chemsrc provides CAS#:90569-70-3 MSDS, density, melting point, boiling point, structure, etc. Its name is 1-O-prop-2-enyl 4-O-tributylstannyl but-2-enedioate>> amp version: 1-O-prop-2-enyl 4-O-tributylstannyl but-2-enedioate

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