(1,1'-Biphenyl)-3,3'-dimethanol, 6,6'-dihydroxy-5,5'-dimethoxy-

Base Information

Chemical Name:(1,1'-Biphenyl)-3,3'-dimethanol, 6,6'-dihydroxy-5,5'-dimethoxy-
CAS No.:3626-48-0
Molecular Formula:C16H18O6
Molecular Weight:306.315
Hs Code.:2922299090
DSSTox Substance ID:DTXSID90189797
Nikkaji Number:J1.106.519H
Wikidata:Q83062003
Mol file:3626-48-0.mol

Synonyms:3626-48-0;(1,1'-Biphenyl)-3,3'-dimethanol, 6,6'-dihydroxy-5,5'-dimethoxy-;5,5'-bis(hydroxymethyl)-3,3'-dimethoxy-2,2'-biphenyldiol;2-[2-hydroxy-5-(hydroxymethyl)-3-methoxyphenyl]-4-(hydroxymethyl)-6-methoxyphenol;SCHEMBL8040678;DTXSID90189797;6,6'-Dihydroxy-5,5'-dimethoxy-(1,1'-biphenyl)-3,3'-dimethanol;STL564410;AKOS030491310;5,5'-bis(hydroxymethyl)-3,3'-dimethoxybiphenyl-2,2'-diol

Suppliers and Price of (1,1'-Biphenyl)-3,3'-dimethanol, 6,6'-dihydroxy-5,5'-dimethoxy-

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 3 raw suppliers

Chemical Property of (1,1'-Biphenyl)-3,3'-dimethanol, 6,6'-dihydroxy-5,5'-dimethoxy-

Chemical Property:

Boiling Point:503.4°Cat760mmHg
Flash Point:258.2°C
PSA：99.38000
Density:1.348g/cm³
LogP:1.76660
XLogP3:1
Hydrogen Bond Donor Count:4
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:5
Exact Mass:306.11033829
Heavy Atom Count:22
Complexity:307

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:COC1=CC(=CC(=C1O)C2=C(C(=CC(=C2)CO)OC)O)CO

Technology Process of (1,1'-Biphenyl)-3,3'-dimethanol, 6,6'-dihydroxy-5,5'-dimethoxy-

There total 2 articles about (1,1'-Biphenyl)-3,3'-dimethanol, 6,6'-dihydroxy-5,5'-dimethoxy- 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: 31.6%

: 498-00-0
4-hydroxymethyl-2-methoxyphenol

: 3626-48-0
5,5'-bis(1-hydroxyethyl)-3,3'-dimethoxy-2,2'-biphenyldiol

: 199857-95-9
4-(hydroxymethyl)-2-[4-(hydroxymethyl)-2-methoxyphenoxy]-6-methoxyphenol

Guidance literature:: With Melanocarpus albomyces laccase; In 1,4-dioxane; at 20 ℃; for 2h; pH=4.5; Temperature; pH-value; Enzymatic reaction;
DOI:10.1039/c3ob40783g

Reference yield:

: 498-00-0
4-hydroxymethyl-2-methoxyphenol

: 2092-49-1
6,6'-dihydroxy-5,5'-dimethoxy-biphenyl-3,3'-dicarbaldehyde

: 3626-48-0
5,5'-bis(1-hydroxyethyl)-3,3'-dimethoxy-2,2'-biphenyldiol

: 121-33-5,8014-42-4
vanillin

: 5-carboxaldehyde-5'-hydroxymethyl-3,3'-dimethoxy-2,2'-biphenyldiol

Guidance literature:: With Melanocarpus albomyces laccase; oxygen; In 1,4-dioxane; for 24h; sodium succinate buffer;
DOI:10.1021/jf901511k

Reference yield: 29.0%

: 3626-48-0
5,5'-bis(1-hydroxyethyl)-3,3'-dimethoxy-2,2'-biphenyldiol

: 2-Methoxy-4-((6R,7R)-2,7,11-tris-hydroxymethyl-4,9-dimethoxy-6,7-dihydro-5,8-dioxa-dibenzo[a,c]cycloocten-6-yl)-phenol

: 5'-(2-hydroxy-5-hydroxymethyl-3-methoxyphenyl)-6,9-bis(hydroxymethyl)-3',4,11-trimethoxydibenzo[d,f][1,3]dioxepine-2-spiro-4'-cyclohexa-2',5'-dienone

Guidance literature:: With coniferal alcohol; dihydrogen peroxide; In 1,4-dioxane; water; Yields of byproduct given; Ambient temperature; horse radish peroxidase (EC 1.11.1.7);
DOI:10.1039/p19960002303