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81353-38-0

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81353-38-0 Structure

81353-38-0 Structure
IdentificationBack Directory
[Name]

1-TRIBUTYLSTANNYL-2-TRIMETHYLSILYLACETYLENE
[CAS]

81353-38-0
[Synonyms]

SKL1118
TRIBUTYL(TRIMETHYLSILYLETHYNYL)TIN
(trimethylsilylethynyl)tributyltin
TRIMETHYLSILYLETHYNYLTRI-N-BUTYLTIN
TRI-N-BUTYL(TRIMETHYLSILYLETHYNYL)TIN
TRIMETHYL(TRIBUTYLSTANNYLETHYNYL)SILANE
(Trimethylsilylethynyl)tributylstannane
Tributyl(trimethylsilylethynyl)stannane
rimethyl(2-tributylstannylethynyl)silane
1-TRIBUTYLSTANNYL-2-TRIMETHYLSILYLACETYLENE
triMethyl[2-(tributylstannyl)ethynyl]silane
Tributyl(triMethylsilylethynyl)tin, Min 96%
Stannane, tributyl[2-(trimethylsilyl)ethynyl]-
1-TRI-N-BUTYLSTANNYL-2-TRIMETHYLSILYLACETYLENE
1-Tributylstannyl-2-trimethylsilylacetylene Trimethyl(tributylstannylethynyl)silane
[Molecular Formula]

C17H36SiSn
[MDL Number]

MFCD03844806
[MOL File]

81353-38-0.mol
[Molecular Weight]

387.26
Chemical PropertiesBack Directory
[Boiling point ]

128-8°C/22mmHg
[density ]

1,055 g/cm3
[refractive index ]

1.475
[storage temp. ]

Inert atmosphere,Room Temperature
[solubility ]

Chloroform (Slightly), Methanol (Slightly)
[form ]

Oil
[color ]

Clear Colourless
[Specific Gravity]

1.055
[Hydrolytic Sensitivity]

4: no reaction with water under neutral conditions
[InChI]

InChI=1S/C5H9Si.3C4H9.Sn/c1-5-6(2,3)4;3*1-3-4-2;/h2-4H3;3*1,3-4H2,2H3;
[InChIKey]

JGOIIPRSFZFFHG-UHFFFAOYSA-N
[SMILES]

[Sn](CCCC)(CCCC)(CCCC)C#C[Si](C)(C)C
Safety DataBack Directory
[Symbol(GHS) ]

Exclamation Mark (GHS07)
GHS07
[Signal word ]

Warning
[Hazard statements ]

H302-H315-H319-H332-H335
[Precautionary statements ]

P261-P280-P305+P351+P338
[Hazard Codes ]

T,N
[Risk Statements ]

20/21/22-36/37/38-50/53-48/23/25-36/38-25-21
[Safety Statements ]

26-36/37/39-61-45-36/37
[RIDADR ]

3146
[TSCA ]

No
[HazardClass ]

6.1
[PackingGroup ]

III
Hazard InformationBack Directory
[Uses]

Trimethyl[(tributylstannyl)ethynyl]silane is an organometallic coupling reagent.
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