structure of Tributyl(prop-1-en-2-yl)stannane

Tributyl(prop-1-en-2-yl)stannane

CAS No.: 100073-15-2
M. Wt: 331.125
M. Fa: C15H32Sn
InChI Key: PUMSLVXNEXVCIC-UHFFFAOYSA-N
Appearance: Colorless To Light Yellow Liquid

Names and Identifiers of Tributyl(prop-1-en-2-yl)stannane

CAS Number

100073-15-2

EC Number

873-088-9

IUPAC Name

tributyl(prop-1-en-2-yl)stannane

InChI

InChI=1S/3C4H9.C3H5.Sn/c3*1-3-4-2;1-3-2;/h3*1,3-4H2,2H3;1H2,2H3;

InChIKey

PUMSLVXNEXVCIC-UHFFFAOYSA-N

Canonical SMILES

CCCC[Sn](CCCC)(CCCC)C(=C)C

Physical and chemical properties of Tributyl(prop-1-en-2-yl)stannane

Boiling Point

312.0±25.0 °C at 760 mmHg

Exact Mass

332.152588

Flash Point

146.4±10.3 °C

LogP

9.42

Melting Point

70-70°C / 0.1

Molecular Formula

C15H32Sn

Molecular Weight

331.125

Storage condition

2~8℃

Vapour Pressure

0.0±0.6 mmHg at 25°C

Safety Information of Tributyl(prop-1-en-2-yl)stannane

Pictograms

Signal Word

 Danger

Safety Data Sheet
Supports customized editing of SDS information and downloading in PDF documents.

Interaction Studies of Tributyl(prop-1-en-2-yl)stannane

Studies on tributyl(prop-1-en-2-yl)stannane's interactions with biological systems are still emerging. Preliminary research indicates that organotin compounds can interact with enzymes and cellular receptors, potentially leading to cytotoxic effects. Further investigation is needed to elucidate the specific molecular targets and pathways affected by this compound .

Physical sample testing spectrum (NMR) of Tributyl(prop-1-en-2-yl)stannane

Physical sample testing spectrum (NMR) of Tributyl(prop-1-en-2-yl)stannane

Retrosynthesis analysis of Tributyl(prop-1-en-2-yl)stannane

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  • Route#3

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