[3-(4-Methoxyphenyl)phenyl]methanol

Base Information

Chemical Name:[3-(4-Methoxyphenyl)phenyl]methanol
CAS No.:20854-56-2
Molecular Formula:C₁₄H₁₄O₂
Molecular Weight:214.264
Hs Code.:2922299090
European Community (EC) Number:830-936-2
DSSTox Substance ID:DTXSID00362610
Nikkaji Number:J973.102D
Wikidata:Q82145849
Mol file:20854-56-2.mol

Synonyms:20854-56-2;[3-(4-methoxyphenyl)phenyl]methanol;(4'-Methoxy-[1,1'-biphenyl]-3-yl)methanol;(4'-Methoxy[1,1'-biphenyl]-3-yl)methanol;(4'-methoxybiphenyl-3-yl)methanol;{4'-METHOXY-[1,1'-BIPHENYL]-3-YL}METHANOL;(4'-Methoxybiphenyl-3-yl)-methanol;[1,1'-Biphenyl]-3-methanol, 4'-methoxy-;4'-Methoxybiphenyl-3-methanol;SCHEMBL1521163;DTXSID00362610;AKOS002683032;BB 0224061;CS-0256647;EN300-6504277;A1-30497

Suppliers and Price of [3-(4-Methoxyphenyl)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'-Methoxy-[1,1'-biphenyl]-3-yl)methanol 97%
1g
$ 386.00

American Custom Chemicals Corporation
(4'-METHOXYBIPHENYL-3-YL)METHANOL 95.00%
5MG
$ 497.16

AK Scientific
[3-(4-Methoxyphenyl)phenyl]methanol
5g
$ 3617.00

A1 Biochem Labs
[3-(4-Methoxyphenyl)phenyl]methanol 95%
5 g
$ 1150.00

Total 4 raw suppliers

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

Chemical Property:

PSA：29.46000
LogP:2.85450
XLogP3:2.7
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:3
Exact Mass:214.099379685
Heavy Atom Count:16
Complexity:197

Purity/Quality:

99% ^*data from raw suppliers

(4'-Methoxy-[1,1'-biphenyl]-3-yl)methanol 97% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:COC1=CC=C(C=C1)C2=CC=CC(=C2)CO

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

There total 11 articles about [3-(4-Methoxyphenyl)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: 96.0%

: 696-62-8
para-iodoanisole

: 87199-15-3
[3-(hydroxymethyl)phenyl]boronic acid

: 20854-56-2
(4'-methoxybiphenyl-3-yl)methanol

Guidance literature:: With sodium carbonate; In water; N,N-dimethyl-formamide; at 90 ℃; for 0.5h;
DOI:10.3762/bjoc.7.41

Reference yield: 85.0%

: 104-92-7
1-bromo-4-methoxy-benzene

: 87199-15-3
[3-(hydroxymethyl)phenyl]boronic acid

: 20854-56-2
(4'-methoxybiphenyl-3-yl)methanol

Guidance literature:: With sodium carbonate; In water; N,N-dimethyl-formamide; at 90 ℃; for 0.5h;
DOI:10.3762/bjoc.7.41

Reference yield: 84.0%

: 57455-06-8
3-iodobenzylalcohol

: 33397-21-6
tris(4-methoxyphenyl)bismuth

: 20854-56-2
(4'-methoxybiphenyl-3-yl)methanol

Guidance literature:: With tetrabutylammomium bromide; potassium acetate; palladium diacetate; tris-(o-tolyl)phosphine; In 1-methyl-pyrrolidin-2-one; at 110 ℃; for 4h; Schlenk technique; Inert atmosphere;
DOI:10.1016/j.tetlet.2020.151676