Butanenitrile, 4-(dichlorophenylsilyl)-

Base Information

Chemical Name:Butanenitrile, 4-(dichlorophenylsilyl)-
CAS No.:1078-96-2
Molecular Formula:C₁₀H₁₁Cl₂NSi
Molecular Weight:244.196
Hs Code.:2931900090
DSSTox Substance ID:DTXSID8061478
Nikkaji Number:J421.556G
Wikidata:Q81989492
Mol file:1078-96-2.mol

Synonyms:1078-96-2;4-[dichloro(phenyl)silyl]butanenitrile;Phenyl(3-cyanopropyl)dichlorosilane;3-CYANOPROPYLPHENYLDICHLOROSILANE;Butanenitrile, 4-(dichlorophenylsilyl)-;4-(dichloro(phenyl)silyl)butanenitrile;C10H11Cl2NSi;C10-H11-Cl2-N-Si;SCHEMBL1345729;bis(2-ethylhexyl)phenylphosphite;DTXSID8061478;(3-Cyanopropyl)phenyldichlorosilane;MFCD00039498;(gamma-cyanopropyl) phenyldichlorosilane;FT-0633310

Suppliers and Price of Butanenitrile, 4-(dichlorophenylsilyl)-

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

American Custom Chemicals Corporation
3-CYANOPROPYLPHENYLDICHLOROSILANE 95.00%
10G
$ 318.15

AHH
3-Cyanopropylphenyldichlorosilane 98%
100g
$ 498.00

Total 23 raw suppliers

Chemical Property of Butanenitrile, 4-(dichlorophenylsilyl)-

Chemical Property:

Vapor Pressure:0.000113mmHg at 25°C
Refractive Index:1.5312
Boiling Point:336.3 °C at 760 mmHg
Flash Point:157.2 °C
PSA：23.79000
Density:1.17 g/cm³
LogP:3.11718
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:4
Exact Mass:243.0037813
Heavy Atom Count:14
Complexity:215

Purity/Quality:

98%,99%, ^*data from raw suppliers

3-CYANOPROPYLPHENYLDICHLOROSILANE 95.00% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:
Statements: 34
Safety Statements: 26-36/37/39

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1=CC=C(C=C1)[Si](CCCC#N)(Cl)Cl

Technology Process of Butanenitrile, 4-(dichlorophenylsilyl)-

There total 1 articles about Butanenitrile, 4-(dichlorophenylsilyl)- 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:

Reference yield: