3-(o-Chlorophenyl)-3-hydroxy-3-phenylpropiononitrile

Base Information

Chemical Name:3-(o-Chlorophenyl)-3-hydroxy-3-phenylpropiononitrile
CAS No.:35173-29-6
Molecular Formula:C15H12ClNO
Molecular Weight:257.719
Hs Code.:2926909090
European Community (EC) Number:252-419-5
DSSTox Substance ID:DTXSID80956617
Nikkaji Number:J289.923J
Mol file:35173-29-6.mol

Synonyms:35173-29-6;3-(o-Chlorophenyl)-3-hydroxy-3-phenylpropiononitrile;3-(2-chlorophenyl)-3-hydroxy-3-phenylpropanenitrile;EINECS 252-419-5;DTXSID80956617;3-(o-chlorophenyl)-3-hydroxy-3-phenyl propanitrile;2-Chloro-beta-hydroxy-beta-phenylbenzenepropanenitrile

Suppliers and Price of 3-(o-Chlorophenyl)-3-hydroxy-3-phenylpropiononitrile

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-(O-CHLOROPHENYL)-3-HYDROXY-3-PHENYLPROPIONONITRILE 95.00%
5MG
$ 503.83

Total 7 raw suppliers

Chemical Property of 3-(o-Chlorophenyl)-3-hydroxy-3-phenylpropiononitrile

Chemical Property:

Vapor Pressure:4.2E-10mmHg at 25°C
Boiling Point:482°C at 760 mmHg
Flash Point:245.3°C
PSA：44.02000
Density:1.253g/cm³
LogP:3.48958
XLogP3:2.9
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:3
Exact Mass:257.0607417
Heavy Atom Count:18
Complexity:318

Purity/Quality:

99.9% ^*data from raw suppliers

3-(O-CHLOROPHENYL)-3-HYDROXY-3-PHENYLPROPIONONITRILE 95.00% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1=CC=C(C=C1)C(CC#N)(C2=CC=CC=C2Cl)O

Technology Process of 3-(o-Chlorophenyl)-3-hydroxy-3-phenylpropiononitrile

There total 1 articles about 3-(o-Chlorophenyl)-3-hydroxy-3-phenylpropiononitrile 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: