2-(4-Methoxyphenyl)phenol

Base Information

Chemical Name:2-(4-Methoxyphenyl)phenol
CAS No.:21849-91-2
Molecular Formula:C13H12O2
Molecular Weight:200.237
Hs Code.:
ChEMBL ID:CHEMBL3813930
DSSTox Substance ID:DTXSID80507603
Nikkaji Number:J596.131I
Wikidata:Q82363898
Mol file:21849-91-2.mol

Synonyms:2-(4-METHOXYPHENYL)PHENOL;21849-91-2;4'-Methoxy[1,1'-biphenyl]-2-ol;SCHEMBL4753994;CHEMBL3813930;DTXSID80507603;2-(4-Methoxyphenyl)phenol, 95%;MFCD06802846;AKOS004116643;BB 0223996

Suppliers and Price of 2-(4-Methoxyphenyl)phenol

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

Total 4 raw suppliers

Chemical Property of 2-(4-Methoxyphenyl)phenol

Chemical Property:

XLogP3:3.1
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:2
Exact Mass:200.083729621
Heavy Atom Count:15
Complexity:185

Purity/Quality:: 99% ^*data from raw suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:COC1=CC=C(C=C1)C2=CC=CC=C2O

Technology Process of 2-(4-Methoxyphenyl)phenol

There total 2 articles about 2-(4-Methoxyphenyl)phenol 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: 19.2%

: 100-66-3
methoxybenzene

: N-phenoxy(4-methoxypyridinium) tetrafluoroborate

: 21849-91-2
2-(4-methoxyphenyl)phenol

: 3594-88-5
2-(2-methoxyphenyl)phenol

: 16881-71-3
4'-methoxy-1,1'-biphenyl-4-ol

: 65109-82-2
2'-methoxy-1,1'-biphenyl-4-ol

Guidance literature:: at 180 - 190 ℃; for 8h;
DOI:10.1021/ja00405a043

Reference yield:

: 65109-75-3
N-(phenoxy)-4-methylbenzenesulfonamide

: 100-66-3
methoxybenzene

: 21849-91-2
2-(4-methoxyphenyl)phenol

: 3594-88-5
2-(2-methoxyphenyl)phenol

: 16881-71-3
4'-methoxy-1,1'-biphenyl-4-ol

: 65109-82-2
2'-methoxy-1,1'-biphenyl-4-ol

Guidance literature:: With trifluorormethanesulfonic acid; trifluoroacetic acid; at 0 ℃; for 1h;
DOI:10.1021/ja00387a040

Reference yield: 96.0%

: 21849-91-2
2-(4-methoxyphenyl)phenol

: diisopropyl 2-diazomalonate

: diisopropyl (S)-2-[3-(isopropoxycarbonyl)-7-(4-methoxyphenyl)-2-oxo-2,3-dihydrobenzofuran-3-yl]malonate

Guidance literature:: With chlorobis(ethylene)rhodium(I) dimer; C₂₆H₁₈F₁₂; benzyltri(n-butyl)ammonium chloride; In cyclohexane; at 70 ℃; for 12h; enantioselective reaction; Glovebox; Inert atmosphere;
DOI:10.1021/acs.orglett.9b04452