(1,1'-Biphenyl)-3-OL, 2,3',4,4'-tetrachloro-

Base Information

Chemical Name:(1,1'-Biphenyl)-3-OL, 2,3',4,4'-tetrachloro-
CAS No.:51109-11-6
Molecular Formula:C12H6Cl4O
Molecular Weight:307.99
Hs Code.:
DSSTox Substance ID:DTXSID50199115
Nikkaji Number:J70.042H
Mol file:51109-11-6.mol

Synonyms:51109-11-6;(1,1'-BIPHENYL)-3-OL, 2,3',4,4'-TETRACHLORO-;M-A (sub 2);5-Hydroxy-2,4,3',4'-tcb;BRN 2055954;2,3',4,4'-Tetrachloro-(1,1'-biphenyl)-3-ol;MA2;2,6-dichloro-3-(3,4-dichlorophenyl)phenol;DTXSID50199115;AKOS040749870;LS-44506

Suppliers and Price of (1,1'-Biphenyl)-3-OL, 2,3',4,4'-tetrachloro-

Supply Marketing:

Business phase:: The product has achieved commercial mass production^*data from LookChem market partment

Manufacturers and distributors:

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Chemicals and raw materials
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Total 0 raw suppliers

Chemical Property of (1,1'-Biphenyl)-3-OL, 2,3',4,4'-tetrachloro-

Chemical Property:

Boiling Point:387.2oC at 760 mmHg
Flash Point:188oC
PSA：20.23000
Density:1.532g/cm3
LogP:5.67280
XLogP3:5.7
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:1
Exact Mass:307.914325
Heavy Atom Count:17
Complexity:263

Purity/Quality:

Safty Information:

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Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1=CC(=C(C=C1C2=C(C(=C(C=C2)Cl)O)Cl)Cl)Cl

Technology Process of (1,1'-Biphenyl)-3-OL, 2,3',4,4'-tetrachloro-

There total 1 articles about (1,1'-Biphenyl)-3-OL, 2,3',4,4'-tetrachloro- 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: