3,3',5,5'-Tetramethoxy(1,1'-biphenyl)-4,4'-diol

Base Information

Chemical Name:3,3',5,5'-Tetramethoxy(1,1'-biphenyl)-4,4'-diol
CAS No.:612-69-1
Molecular Formula:C16H18O6
Molecular Weight:306.315
Hs Code.:
NSC Number:83599
UNII:6ECV5Z5BHS
DSSTox Substance ID:DTXSID30210110
Nikkaji Number:J7.020C
Wikidata:Q83084672
ChEMBL ID:CHEMBL1706151
Mol file:612-69-1.mol

Synonyms:612-69-1;3,3',5,5'-Tetramethoxy(1,1'-biphenyl)-4,4'-diol;3,3',5,5'-tetramethoxy-4,4'-dihydroxybiphenyl;HYDROCOERULIGNONE;6ECV5Z5BHS;4-(4-hydroxy-3,5-dimethoxyphenyl)-2,6-dimethoxyphenol;NSC83599;UNII-6ECV5Z5BHS;NSC 83599;MLS002694519;NSC-83599;3,3',5,5'-Tetramethoxy[1,1'-biphenyl]-4,4'-diol;1,1'-Biphenyl, 3,3',5,5'-tetramethoxy-4,4'-dihydroxy;ghl.PD_Mitscher_leg0.943;SCHEMBL5030552;CHEMBL1706151;DTXSID30210110;NRTOUGPMXLJETQ-UHFFFAOYSA-N;HMS3087E22;97049-71-3;SMR001560445;p,p'-Biphenol, 2,2',6,6'-tetramethoxy-;3,3',5,5'-tetramethoxybiphenyl-4,4'-diol;3,5,3',5'-Tetramethoxybiphenyl-4,4'-diol;3,3',5,5'-tetramethoxy biphenyl-4,4'-diol;4,4'-Biphenyldiol, 3,3',5,5'-tetramethoxy-;[1,1'-Biphenyl]-4,4'-diol, 3,3',5,5'-tetramethoxy-;4-(4-hydroxy-3,5-dimethoxy-phenyl)-2,6-dimethoxy-phenol

Suppliers and Price of 3,3',5,5'-Tetramethoxy(1,1'-biphenyl)-4,4'-diol

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
3,3',5,5'-TETRAMETHOXY-4,4'-DIHYDROXYBIPHENYL 98.00%
5G
$ 1824.90

American Custom Chemicals Corporation
3,3',5,5'-TETRAMETHOXY-4,4'-DIHYDROXYBIPHENYL 98.00%
1G
$ 1050.00

Total 10 raw suppliers

Chemical Property of 3,3',5,5'-Tetramethoxy(1,1'-biphenyl)-4,4'-diol

Chemical Property:

Boiling Point:427.8°Cat760mmHg
Flash Point:212.5°C
PSA：77.38000
Density:1.237g/cm³
LogP:2.79920
XLogP3:2.7
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:5
Exact Mass:306.11033829
Heavy Atom Count:22
Complexity:279

Purity/Quality:

98%min ^*data from raw suppliers

3,3',5,5'-TETRAMETHOXY-4,4'-DIHYDROXYBIPHENYL 98.00% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

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

Technology Process of 3,3',5,5'-Tetramethoxy(1,1'-biphenyl)-4,4'-diol

There total 5 articles about 3,3',5,5'-Tetramethoxy(1,1'-biphenyl)-4,4'-diol 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: 65.0%