4-Hydroxy-3'-methoxy[1,1'-biphenyl]-3-carbaldehyde

Base Information

Chemical Name:4-Hydroxy-3'-methoxy[1,1'-biphenyl]-3-carbaldehyde
CAS No.:892873-58-4
Molecular Formula:C₁₄H₁₂O₃
Molecular Weight:228.247
Hs Code.:
DSSTox Substance ID:DTXSID40602401
Wikidata:Q82499447
Mol file:892873-58-4.mol

Synonyms:892873-58-4;4-Hydroxy-3'-methoxy[1,1'-biphenyl]-3-carbaldehyde;2-hydroxy-5-(3-methoxyphenyl)benzaldehyde;4-Hydroxy-3'-methoxy-[1,1'-biphenyl]-3-carbaldehyde;2-Formyl-4-(3-methoxyphenyl)phenol;SCHEMBL1639484;DTXSID40602401;VGABTIBNYPSCEI-UHFFFAOYSA-N;MFCD06802115;AKOS004116083;2-Formyl-4-(3-methoxyphenyl)phenol, 95%;DB-127782;4-Hydroxy-3'-methoxybiphenyl-3-carbaldehyde;A1-53761

Suppliers and Price of 4-Hydroxy-3'-methoxy[1,1'-biphenyl]-3-carbaldehyde

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
[1,1'-BIPHENYL]-3-CARBOXALDEHYDE,4-HYDROXY-3'-METHOXY- 95.00%
5MG
$ 495.37

Total 1 raw suppliers

Chemical Property of 4-Hydroxy-3'-methoxy[1,1'-biphenyl]-3-carbaldehyde

Chemical Property:

PSA：46.53000
LogP:2.88030
XLogP3:3.2
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:3
Exact Mass:228.078644241
Heavy Atom Count:17
Complexity:254

Purity/Quality:: [1,1'-BIPHENYL]-3-CARBOXALDEHYDE,4-HYDROXY-3'-METHOXY- 95.00% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

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

Technology Process of 4-Hydroxy-3'-methoxy[1,1'-biphenyl]-3-carbaldehyde

There total 1 articles about 4-Hydroxy-3'-methoxy[1,1'-biphenyl]-3-carbaldehyde 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: 71.0%

: 10365-98-7,1107579-37-2
3-methoxyphenylboronic acid

: 1761-61-1
5-bromosalicyclaldehyde

: 892873-58-4
4-hydroxy-3'-methoxy-[1,1'-biphenyl]-3-carbaldehyde

Guidance literature:: With palladium diacetate; potassium carbonate; triphenylphosphine; In 1,2-dimethoxyethane; water; at 20 ℃; for 24h; Inert atmosphere;
DOI:10.1021/jm200764t

Reference yield: 79.0%

: 892873-58-4
4-hydroxy-3'-methoxy-[1,1'-biphenyl]-3-carbaldehyde

: 127-19-5,116057-81-9
N,N-dimethyl acetamide

: 1318166-03-8
6-(3-methoxyphenyl)-2H-chromen-2-one

Guidance literature:: N,N-dimethyl acetamide; With trichlorophosphate; at 0 ℃; for 0.5h;

4-hydroxy-3'-methoxy-[1,1'-biphenyl]-3-carbaldehyde; Heating;

With sodium hydrogencarbonate; for 0.5h; Heating;
DOI:10.1021/jm200764t