Phenol, 4-[2-(3-hydroxy-5-methoxyphenyl)ethyl]-2-methoxy-

Base Information

Chemical Name:Phenol, 4-[2-(3-hydroxy-5-methoxyphenyl)ethyl]-2-methoxy-
CAS No.:83088-28-2
Molecular Formula:C16H18O4
Molecular Weight:274.317
Hs Code.:
DSSTox Substance ID:DTXSID101287414
Nikkaji Number:J440.585D
Wikidata:Q103815914
Metabolomics Workbench ID:127135
ChEMBL ID:CHEMBL219553

Synonyms:83088-28-2;3',4-dihydroxy-3,5'-dimethoxybibenzyl;Phenol, 4-[2-(3-hydroxy-5-methoxyphenyl)ethyl]-2-methoxy-;CHEMBL219553;DTXSID101287414;3',5-Dimethoxybibenzyl-3,4'-diol;BDBM50346823;HY-N10549;CS-0610782;E88569;NCGC00386002-01!4-[2-(3-hydroxy-5-methoxyphenyl)ethyl]-2-methoxyphenol

Suppliers and Price of Phenol, 4-[2-(3-hydroxy-5-methoxyphenyl)ethyl]-2-methoxy-

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 5 raw suppliers

Chemical Property of Phenol, 4-[2-(3-hydroxy-5-methoxyphenyl)ethyl]-2-methoxy-

Chemical Property:

XLogP3:2.7
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:5
Exact Mass:274.12050905
Heavy Atom Count:20
Complexity:284

Purity/Quality:: 97% ^*data from raw suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:COC1=CC(=CC(=C1)O)CCC2=CC(=C(C=C2)O)OC

Technology Process of Phenol, 4-[2-(3-hydroxy-5-methoxyphenyl)ethyl]-2-methoxy-

There total 7 articles about Phenol, 4-[2-(3-hydroxy-5-methoxyphenyl)ethyl]-2-methoxy- 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: 78.0%

: 83088-27-1
C₃₀H₂₈O₄

: 83088-28-2
gigantol

Guidance literature:: With palladium 10% on activated carbon; hydrogen; In ethyl acetate;
DOI:10.1021/acs.jnatprod.7b00129

Reference yield:

: 50637-28-0
(3-(benzyloxy)-5-methoxyphenyl)methanol

: 83088-28-2
gigantol

Guidance literature:: Multi-step reaction with 4 steps

1: 99 percent / 1.) phosphorus tribromide / benzene / 1.) 5 deg C, 10 min, 2.) 20 deg C, 4 h

2: 89 percent / benzene / 16 h / Heating

3: 47 percent

4: 55 percent / H₂ / Pd-C

With hydrogen; phosphorus tribromide; palladium on activated charcoal; In benzene;

Reference yield:

: 50637-26-8
methyl 3-(benzyloxy)-5-methoxybenzoate

: 83088-28-2
gigantol

Guidance literature:: Multi-step reaction with 5 steps

1: 96 percent / lithium aluminium hydride / diethyl ether / 1.5 h / Heating

2: 99 percent / 1.) phosphorus tribromide / benzene / 1.) 5 deg C, 10 min, 2.) 20 deg C, 4 h

3: 89 percent / benzene / 16 h / Heating

4: 47 percent

5: 55 percent / H₂ / Pd-C

With lithium aluminium tetrahydride; hydrogen; phosphorus tribromide; palladium on activated charcoal; In diethyl ether; benzene;