(2-Chlorophenyl)(4-chlorophenyl)methanol

Base Information

Chemical Name:(2-Chlorophenyl)(4-chlorophenyl)methanol
CAS No.:43171-49-9
Molecular Formula:C13H10 Cl2 O
Molecular Weight:253.128
Hs Code.:2906299090
NSC Number:61756
DSSTox Substance ID:DTXSID701026072
Nikkaji Number:J47.037F
Wikidata:Q107888646
Mol file:43171-49-9.mol

Synonyms:(2-chlorophenyl)(4-chlorophenyl)methanol;43171-49-9;(2-chlorophenyl)-(4-chlorophenyl)methanol;2,4'-dichlorobenzhydrol;NSC61756;SCHEMBL4082510;2,41-DICHLOROBENZHYDROL;DTXSID701026072;NSC-61756;AKOS010258934;(2-chlorophenyl)(4'-chlorophenyl)methanol;(2-chlorophenyl)-(4-chlorophenyl)-methanol;CS-0265143;EN300-96636;Z733415292

Suppliers and Price of (2-Chlorophenyl)(4-chlorophenyl)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

AK Scientific
(2-Chlorophenyl)(4-chlorophenyl)methanol
250mg
$ 345.00

AK Scientific
(2-Chlorophenyl)(4-chlorophenyl)methanol
100mg
$ 272.00

Total 7 raw suppliers

Chemical Property of (2-Chlorophenyl)(4-chlorophenyl)methanol

Chemical Property:

Vapor Pressure:2.17E-06mmHg at 25°C
Boiling Point:378.1°Cat760mmHg
Flash Point:143.5°C
PSA：20.23000
Density:1.325g/cm³
LogP:4.07510
XLogP3:4
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:2
Exact Mass:252.0108703
Heavy Atom Count:16
Complexity:214

Purity/Quality:

99% ^*data from raw suppliers

(2-Chlorophenyl)(4-chlorophenyl)methanol ^*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(C2=CC=C(C=C2)Cl)O)Cl

Technology Process of (2-Chlorophenyl)(4-chlorophenyl)methanol

There total 7 articles about (2-Chlorophenyl)(4-chlorophenyl)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: 99.0%