benzyl (Z,Z)-8,8-dibutyl-3,6,10-trioxo-1-phenyl-2,7,9-trioxa-8-stannatrideca-4,11-dien-13-oate

Modify Date: 2024-08-26 18:41:36

benzyl (Z,Z)-8,8-dibutyl-3,6,10-trioxo-1-phenyl-2,7,9-trioxa-8-stannatrideca-4,11-dien-13-oate Structure
benzyl (Z,Z)-8,8-dibutyl-3,6,10-trioxo-1-phenyl-2,7,9-trioxa-8-stannatrideca-4,11-dien-13-oate structure
Common Name benzyl (Z,Z)-8,8-dibutyl-3,6,10-trioxo-1-phenyl-2,7,9-trioxa-8-stannatrideca-4,11-dien-13-oate
CAS Number 7324-74-5 Molecular Weight 643.312
Density N/A Boiling Point 621.6±65.0 °C at 760 mmHg
Molecular Formula C30H36O8Sn Melting Point N/A
MSDS N/A Flash Point 329.8±34.3 °C

 Names

Name Dibutyltin bis(benzyl maleate)
Synonym More Synonyms

 Chemical & Physical Properties

Boiling Point 621.6±65.0 °C at 760 mmHg
Molecular Formula C30H36O8Sn
Molecular Weight 643.312
Flash Point 329.8±34.3 °C
Exact Mass 644.143188
LogP 9.91
Vapour Pressure 0.0±1.8 mmHg at 25°C

 Synonyms

2,7,9-Trioxa-8-stannatrideca-4,11-dien-13-oic acid, 8,8-dibutyl-3,6,10-trioxo-1-phenyl-, phenylmethyl ester, (4Z,11Z)-
2-Butenedioic acid (2Z)-, 1,1′-(dibutylstannylene) 4,4′-bis(phenylmethyl) ester
Dibutyltin bis(benzyl maleate)
EINECS 230-797-2
Benzyl (4Z,11Z)-8,8-dibutyl-3,6,10-trioxo-1-phenyl-2,7,9-trioxa-8-stannatrideca-4,11-dien-13-oate