3,3',5,5'-Tetrachloro-4,4'-biphenyldiol

Base Information Edit

Chemical Name:3,3',5,5'-Tetrachloro-4,4'-biphenyldiol
CAS No.:13049-13-3
Molecular Formula:C₁₂H₆Cl₄O₂
Molecular Weight:323.99
Hs Code.:2907299090
NSC Number:97348
UNII:OHS8K6J04I
DSSTox Substance ID:DTXSID5022352
Nikkaji Number:J530.167J
Wikidata:Q27094287
Metabolomics Workbench ID:52125
ChEMBL ID:CHEMBL83116
Mol file:13049-13-3.mol

Synonyms:13049-13-3;3,3',5,5'-Tetrachloro-4,4'-biphenyldiol;3,3',5,5'-tetrachlorobiphenyl-4,4'-diol;3,5,3',5'-TETRACHLORO-BIPHENYL-4,4'-DIOL;4,4'-Biphenyldiol, 3,3',5,5'-tetrachloro-;2,6-dichloro-4-(3,5-dichloro-4-hydroxyphenyl)phenol;4,4'-Dihydroxy-3,3',5,5'-tetrachlorobiphenyl;NSC 97348;UNII-OHS8K6J04I;OHS8K6J04I;CHEMBL83116;[1,1'-biphenyl]-4,4'-diol, 3,3',5,5'-tetrachloro-;CHEBI:35434;NSC-97348;4,4/'-Biphenyldiol, 3,3/',5,5/'-tetrachloro-;(1,1'-BIPHENYL)-4,4'-DIOL, 3,3',5,5'-TETRACHLORO-;1g3m;2g5u;Cambridge id 5105620;Oprea1_420775;BIDD:ER0035;SCHEMBL463718;DTXSID5022352;NSC97348;BDBM50410534;AKOS024341184;DB03346;NEW;LS-182487;3,3/',5,5/'-Tetrachloro-4,4/'-biphenyldiol;Q27094287;3,3',5,5'-tetrachloro-[1,1'-biphenyl]-4,4'-diol;3,3',5,5'-Tetrachloro-4,4'-dihydroxybiphenyl(tcdhb);3,3',5,5'-Tetrachloro[1,1'-biphenyl]-4,4'-diol #;4,4'-Biphenyldiol, 3,3',5,5'-tetrachloro- (8CI);p,p'-Biphenol, 2,2',6,6'-tetrachloro- (6CI,7CI);3,3',5,5'-TETRACHLORO(1,1'-BIPHENYL)-4,4'-DIOL;[1,1'-Biphenyl]-4,4'-diol, 3,3',5,5'-tetrachloro- (9CI)

Suppliers and Price of 3,3',5,5'-Tetrachloro-4,4'-biphenyldiol

Supply Marketing:Edit

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'-TETRACHLORO-4,4'-DIHYDROXYBIPHENYL 95.00%
5MG
$ 496.78

Total 11 raw suppliers

Chemical Property of 3,3',5,5'-Tetrachloro-4,4'-biphenyldiol Edit

Chemical Property:

Boiling Point:389.6°Cat760mmHg
Flash Point:189.4°C
PSA：40.46000
Density:1.624g/cm³
LogP:5.37840
XLogP3:5.4
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:1
Exact Mass:323.909240
Heavy Atom Count:18
Complexity:239

Purity/Quality:

99% ^*data from raw suppliers

3,3',5,5'-TETRACHLORO-4,4'-DIHYDROXYBIPHENYL 95.00% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1=C(C=C(C(=C1Cl)O)Cl)C2=CC(=C(C(=C2)Cl)O)Cl

Technology Process of 3,3',5,5'-Tetrachloro-4,4'-biphenyldiol

There total 6 articles about 3,3',5,5'-Tetrachloro-4,4'-biphenyldiol 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: 60.0%