(2'-Methoxybiphenyl-3-yl)-methanol

Base Information

Chemical Name:(2'-Methoxybiphenyl-3-yl)-methanol
CAS No.:208941-54-2
Molecular Formula:C₁₄H₁₄O₂
Molecular Weight:214.264
Hs Code.:2922299090
DSSTox Substance ID:DTXSID70572385
Wikidata:Q82460723
Mol file:208941-54-2.mol

Synonyms:(2'-Methoxybiphenyl-3-yl)-methanol;208941-54-2;[3-(2-methoxyphenyl)phenyl]methanol;(2'-Methoxy-[1,1'-biphenyl]-3-yl)methanol;(2'-Methoxy[1,1'-biphenyl]-3-yl)methanol;DTXSID70572385;MFCD06802878;AKOS002683367;[1,1'-Biphenyl]-3-methanol, 2'-methoxy-;A923195

Suppliers and Price of (2'-Methoxybiphenyl-3-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

American Custom Chemicals Corporation
(2'-METHOXYBIPHENYL-3-YL)-METHANOL 95.00%
5MG
$ 495.79

AK Scientific
(2'-Methoxy-[1,1'-biphenyl]-3-yl)methanol
1g
$ 295.00

Total 4 raw suppliers

Chemical Property of (2'-Methoxybiphenyl-3-yl)-methanol

Chemical Property:

Boiling Point:336.753oC at 760 mmHg
Flash Point:145.85oC
PSA：29.46000
Density:1.113g/cm3
LogP:2.85450
XLogP3:2.6
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:3
Exact Mass:214.099379685
Heavy Atom Count:16
Complexity:205

Purity/Quality:

97% ^*data from raw suppliers

(2'-METHOXYBIPHENYL-3-YL)-METHANOL 95.00% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:COC1=CC=CC=C1C2=CC=CC(=C2)CO

Technology Process of (2'-Methoxybiphenyl-3-yl)-methanol

There total 6 articles about (2'-Methoxybiphenyl-3-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: 85.0%

: 578-57-4
2-bromoanisole

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

: 208941-54-2
(2'-methoxybiphenyl-3-yl)methanol

Guidance literature:: With 1,1',1'',1'''-benzene-1,2,4,5-tetrayltetrakis(methylene)tetrakis-(piperidin-4-ol); palladium diacetate; potassium carbonate; In ethanol; water; at 20 ℃;
DOI:10.1002/ejoc.201500353