ChemicalBook--->CAS DataBase List--->6229-00-1

6229-00-1

6229-00-1 Structure

6229-00-1 Structure
IdentificationBack Directory
[Name]

(TRIPHENYLSILYL)ACETYLENE 98
[CAS]

6229-00-1
[Synonyms]

DK351
Ethynyltriphenylsilane
(Triphenylsilyl)acetylene
(Triphenylsilyl)acetylene 98%
(TRIPHENYLSILYL)ACETYLENE 98
Benzene,1,1',1''-(ethynylsilylidyne)tris-
[Molecular Formula]

C20H16Si
[MDL Number]

MFCD00075453
[MOL File]

6229-00-1.mol
[Molecular Weight]

284.43
Chemical PropertiesBack Directory
[Melting point ]

48-50 °C (lit.)
[Boiling point ]

146-149 °C(Press: 0.03 Torr)
[density ]

1.07±0.1 g/cm3(Predicted)
[Fp ]

>230 °F
[storage temp. ]

Storage temp. 2-8°C
[Appearance]

White to off-white Solid
[InChI]

1S/C20H16Si/c1-2-21(18-12-6-3-7-13-18,19-14-8-4-9-15-19)20-16-10-5-11-17-20/h1,3-17H
[InChIKey]

WADKYPSVXRWORK-UHFFFAOYSA-N
[SMILES]

C#C[Si](c1ccccc1)(c2ccccc2)c3ccccc3
Safety DataBack Directory
[Symbol(GHS) ]

Exclamation Mark (GHS07)
GHS07
[Signal word ]

Warning
[Hazard statements ]

H315-H319-H335
[Precautionary statements ]

P261-P264-P271-P280-P302+P352-P305+P351+P338
[Hazard Codes ]

Xi
[Risk Statements ]

36/37/38
[Safety Statements ]

26-37/39
[WGK Germany ]

3
[Storage Class]

11 - Combustible Solids
[Hazard Classifications]

Eye Irrit. 2
Skin Irrit. 2
STOT SE 3
Hazard InformationBack Directory
[Uses]

(Triphenylsilyl)acetylene may be used in the synthesis of:
  • selenothioic acid S-alkyl esters
  • methyl 2-(di{ 3, 5-bis[(triphenylsilyl)ethynyl]phenyl}-phosphino)benzoate
  • 2-(di{3,5-bis[(triphenylsilyl)ethynyl]phenyl}-phosphino)benzoic acid
[General Description]

(Triphenylsilyl)acetylene is a terminal alkyne. Rhodium-catalyzed asymmetric addition of (triphenylsilyl)acetylene to diphenylphosphinylallene is reported.
Spectrum DetailBack Directory
[Spectrum Detail]

(TRIPHENYLSILYL)ACETYLENE 98(6229-00-1)1HNMR
(TRIPHENYLSILYL)ACETYLENE 98(6229-00-1)IR
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