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Styryltrimethylsilane

Base Information
  • Chemical Name:Styryltrimethylsilane
  • CAS No.:19372-00-0
  • Molecular Formula:C11H16 Si
  • Molecular Weight:176.334
  • Hs Code.:
  • Nikkaji Number:J156.729B,J102.545G
  • Mol file:19372-00-0.mol
Styryltrimethylsilane

Synonyms:Styryltrimethylsilane;trimethyl-[(E)-2-phenylethenyl]silane;19372-00-0;Trimethylstyrylsilane;Silane, trimethylstyryl-;Silane, trimethyl(2-phenylethenyl)-;Silane, trimethyl(2-phenylethenyl)-, (E)-;18001-47-3;ghl.PD_Mitscher_leg0.678;(E)-beta-(Trimethylsilyl)styrene;FIONWRDVKJFHRC-MDZDMXLPSA-N;Trimethyl[(E)-2-phenylvinyl]silane;Trimethyl[(E)-2-phenylethenyl]silane #;Silane,trimethyl(2-phenylethenyl)-,(E)-

Suppliers and Price of Styryltrimethylsilane
Supply Marketing:
Business phase:
The product has achieved commercial mass production*data from LookChem market partment
Manufacturers and distributors:
  • Manufacture/Brand
  • Chemicals and raw materials
  • Packaging
  • price
Total 3 raw suppliers
Chemical Property of Styryltrimethylsilane
Chemical Property:
  • Vapor Pressure:0.231mmHg at 25°C 
  • Melting Point:20-21 °C 
  • Boiling Point:214.1°Cat760mmHg 
  • Flash Point:68.7°C 
  • PSA:0.00000 
  • Density:0.885g/cm3 
  • LogP:3.57720 
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:0
  • Rotatable Bond Count:2
  • Exact Mass:176.102127045
  • Heavy Atom Count:12
  • Complexity:147
Purity/Quality:

99% *data from raw suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:C[Si](C)(C)C=CC1=CC=CC=C1
  • Isomeric SMILES:C[Si](C)(C)/C=C/C1=CC=CC=C1
Technology Process of Styryltrimethylsilane

There total 106 articles about Styryltrimethylsilane which guide to synthetic route it. The literature collected by LookChem mainly comes from the sharing of users and the free literature resources found by Internet computing technology. We keep the original model of the professional version of literature to make it easier and faster for users to retrieve and use. At the same time, we analyze and calculate the most feasible synthesis route with the highest yield for your reference as below:

synthetic route:
Guidance literature:
With [Co(N2)(CyPNP)]; hydrogen; In benzene-d6; at 20 ℃; for 4h; under 1500.15 Torr; Glovebox; Schlenk technique; Sealed tube;
DOI:10.1021/acs.organomet.1c00053
Guidance literature:
With palladium diacetate; 4 A molecular sieve; tetrabutylammonium acetate; In N,N-dimethyl-formamide; for 24h; Ambient temperature;
DOI:10.1016/S0040-4039(99)00062-3
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