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Diallyldibutylstannane

HCID 84873
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Basic information

CAS
15336-98-8
Standard SMILES
C=C[CH2][Sn]([CH2]C=C)([CH2]CCC)[CH2]CCC
InChIKey
LCGVYMRFNOWPGQ-UHFFFAOYSA-N
Molecular formula
C14H28Sn
Average molar mass
315.08 g/mol
Monoisotopic mass
316.121303

Names & identifiers

Preferred name
Diallyldibutylstannane
IUPAC
dibutyl-bis(prop-2-enyl)stannane

Names & synonyms

DIALLYLDIBUTYLTIN15336-98-8Diallyldibutylstannanedibutyl-bis(prop-2-enyl)stannaneNSC-203241Diallyldi-n-butyltinDiallyldibuthyltinDiallydi-n-butyltindibutylbis(prop-2-en-1-yl)stannaneEINECS 239-368-4Bu2Sn(allyl)2NSC203241
Show more names
Tin, diallyldibutyl-C7D5C4JMG2SCHEMBL385253Dibutyldi-2-propen-1-ylstannaneStannane, dibutyldi-2-propenyl-DTXSID10165316Dibutyldi(prop-2-en-1-yl)stannaneStannane, dibutyldi-2-propen-1-yl-

Database identifiers

CAS
15336-98-8
PubChem CID
84873
DTXSID
DTXSID10165316
UNII
C7D5C4JMG2
EC Number
239-368-4
Nikkaji
J218.402H

Properties

Computed structural properties

Topological polar surface area
0 Ų
Hydrogen bond donors
0
Hydrogen bond acceptors
0
Rotatable bonds
10
Heavy atoms
15
Formal charge
0
Complexity
152

Safety & regulation

Safety information is for reference only and does not replace the supplier’s Safety Data Sheet (SDS), applicable regulations, or professional assessment.

GHS classification

GHS Classification · 4 items

Danger

H301 (100%): Toxic if swallowed [Danger Acute toxicity, oral]

P261, P264, P264+P265, P270, P271, P280, P301+P316, P302+P352, P304+P340, P305+P351+P338, P319, P321, P330, P332+P317, P337+P317, P362+P364, P403+P233, P405, and P501 (click each P-code to see the statement)

Aggregated GHS information provided per 4 reports by companies from 1 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.

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Compound notes

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