[3-(4-Chlorophenyl)phenyl]methanol

Base Information

Chemical Name:[3-(4-Chlorophenyl)phenyl]methanol
CAS No.:773872-39-2
Molecular Formula:C₁₃H₁₁ClO
Molecular Weight:218.683
Hs Code.:2906299090
European Community (EC) Number:832-482-0
DSSTox Substance ID:DTXSID50362706
Wikidata:Q82146031
Mol file:773872-39-2.mol

Synonyms:773872-39-2;[3-(4-chlorophenyl)phenyl]methanol;(4'-Chloro-biphenyl-3-yl)-methanol;(4'-Chloro-[1,1'-biphenyl]-3-yl)methanol;[1,1'-Biphenyl]-3-methanol,4'-chloro-;SCHEMBL11147920;DTXSID50362706;MFCD05980336;AKOS002683499;SB38703;BS-42332;(4'-chloro[1,1'-biphenyl]-3-yl)methanol;BB 0224058;EN300-6245402

Suppliers and Price of [3-(4-Chlorophenyl)phenyl]methanol

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

Crysdot
(4'-Chloro-[1,1'-biphenyl]-3-yl)methanol 95+%
1g
$ 490.00

Chemenu
(4''-Chloro-biphenyl-3-yl)-methanol 95%
1g
$ 463.00

American Custom Chemicals Corporation
(4'-CHLOROBIPHENYL-3-YL)-METHANOL 95.00%
5MG
$ 502.22

AK Scientific
(4'-Chloro-[1,1'-biphenyl]-3-yl)methanol
250mg
$ 373.00

Total 5 raw suppliers

Chemical Property of [3-(4-Chlorophenyl)phenyl]methanol

Chemical Property:

PSA：20.23000
LogP:3.49930
XLogP3:3.7
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:2
Exact Mass:218.0498427
Heavy Atom Count:15
Complexity:187

Purity/Quality:

99% ^*data from raw suppliers

(4'-Chloro-[1,1'-biphenyl]-3-yl)methanol 95+% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1=CC(=CC(=C1)C2=CC=C(C=C2)Cl)CO

Technology Process of [3-(4-Chlorophenyl)phenyl]methanol

There total 1 articles about [3-(4-Chlorophenyl)phenyl]methanol 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: 89.0%