(4'-Chloro-[1,1'-biphenyl]-4-yl)methanol

Base Information

Chemical Name:(4'-Chloro-[1,1'-biphenyl]-4-yl)methanol
CAS No.:22494-48-0
Molecular Formula:C13H11ClO
Molecular Weight:218.683
Hs Code.:2906290090
DSSTox Substance ID:DTXSID70509530
Wikidata:Q82367168
Mol file:22494-48-0.mol

Synonyms:22494-48-0;(4'-Chloro-[1,1'-biphenyl]-4-yl)methanol;[4-(4-chlorophenyl)phenyl]methanol;(4'-Chlorobiphenyl-4-yl)-methanol;4-(4-Chlorophenyl)benzylalcohol;(4'-chlorobiphenyl-4-yl)methanol;(4'-CHLORO-1,1'-BIPHENYL-4-YL)METHANOL;4'-Chloro-[1,1'-biphenyl]-4-methanol;(4'-chloro[1,1'-biphenyl]-4-yl)methanol;{4'-chloro-[1,1'-biphenyl]-4-yl}methanol;4-(4-chlorophenyl)benzyl alcohol;[1,1'-Biphenyl]-4-methanol,4'-chloro-;SCHEMBL3994114;DTXSID70509530;MFCD01862510;(4'-Chloro-biphenyl-4-yl)-methanol;AKOS002683498;AS-8748;BB 0224044;CS-0170955;A878526

Suppliers and Price of (4'-Chloro-[1,1'-biphenyl]-4-yl)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

TRC
(4''-chloro-[1,1''-biphenyl]-4-yl)methanol
10mg
$ 45.00

SynQuest Laboratories
4-Chloro-4'-(hydroxymethyl)biphenyl
1 g
$ 311.00

Matrix Scientific
(4'-Chloro-1,1'-biphenyl-4-yl)methanol
1g
$ 448.00

Crysdot
(4'-Chloro-[1,1'-biphenyl]-4-yl)methanol 97%
1g
$ 453.00

Crysdot
(4'-Chloro-[1,1'-biphenyl]-4-yl)methanol 97%
250mg
$ 198.00

Chemenu
(4''-chloro-[1,1''-biphenyl]-4-yl)methanol 97%
1g
$ 355.00

American Custom Chemicals Corporation
4-(4-CHLOROPHENYL)BENZYLALCOHOL 95.00%
5G
$ 1668.98

American Custom Chemicals Corporation
4-(4-CHLOROPHENYL)BENZYLALCOHOL 95.00%
25MG
$ 721.88

Alichem
(4'-Chloro-[1,1'-biphenyl]-4-yl)methanol
1g
$ 395.20

Alichem
(4'-Chloro-[1,1'-biphenyl]-4-yl)methanol
5g
$ 1001.88

Total 24 raw suppliers

Chemical Property of (4'-Chloro-[1,1'-biphenyl]-4-yl)methanol

Chemical Property:

Boiling Point:367.084 °C at 760 mmHg
Flash Point:175.806 °C
PSA：20.23000
Density:1.211g/cm³
LogP:3.49930
XLogP3:3.6
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:2
Exact Mass:218.0498427
Heavy Atom Count:15
Complexity:179

Purity/Quality:

99%, ^*data from raw suppliers

(4''-chloro-[1,1''-biphenyl]-4-yl)methanol ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1=CC(=CC=C1CO)C2=CC=C(C=C2)Cl

Technology Process of (4'-Chloro-[1,1'-biphenyl]-4-yl)methanol

There total 7 articles about (4'-Chloro-[1,1'-biphenyl]-4-yl)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: 93.7%

: 637-87-6
1-Chloro-4-iodobenzene

: 59016-93-2
p-hydroxymethylphenylboronic acid

: 22494-48-0
(4′-chloro-[1,1′-biphenyl]-4-yl)methanol

Guidance literature:: p-hydroxymethylphenylboronic acid; With dimethyl(acetylacetonate)gold (III); In water; N,N-dimethyl-formamide; at 20 ℃; for 0.0833333h;

1-Chloro-4-iodobenzene; With potassium carbonate; In water; N,N-dimethyl-formamide; at 20 ℃; for 0.25h;

Reference yield: 92.2%

: 22494-48-0
(4′-chloro-[1,1′-biphenyl]-4-yl)methanol

Guidance literature:

Reference yield: 60.0%

: 29540-84-9
4-chlorophenyl trifluoromethanesulfonate

: 59016-93-2
p-hydroxymethylphenylboronic acid

: 22494-48-0
(4′-chloro-[1,1′-biphenyl]-4-yl)methanol

Guidance literature:: With potassium fluoride; (η³-1-^tBu-indenyl)Pd(SIMes)Cl; water; In tetrahydrofuran; for 12h; chemoselective reaction; Inert atmosphere; Sealed tube;
DOI:10.1021/acs.joc.9b01692