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Home >> Chemical Listing >> Page 1689 >> 2,3',4,4'-Tetrachloro-(1,1'-biphenyl)-3-ol

2,3',4,4'-Tetrachloro-(1,1'-biphenyl)-3-ol
[CAS# 51109-11-6]

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Identification
Name 2,3',4,4'-Tetrachloro-(1,1'-biphenyl)-3-ol
Synonyms (1,1'-Biphenyl)-3-Ol, 2,3',4,4'-Tetrachloro-; 2,3',4,4'-Tetrachloro-(1,1'-Biphenyl)-3-Ol; 5-Hydroxy-2,4,3',4'-Tcb
Molecular Structure CAS#: 51109-11-6, 2,3',4,4'-Tetrachloro-(1,1'-biphenyl)-3-ol
Molecular Formula C12H6Cl4O
Molecular Weight 307.99
CAS Registry Number 51109-11-6
SMILES C1=C(C(=CC=C1C2=C(C(=C(C=C2)Cl)O)Cl)Cl)Cl
InChI 1S/C12H6Cl4O/c13-8-3-1-6(5-10(8)15)7-2-4-9(14)12(17)11(7)16/h1-5,17H
InChIKey BKAFWWPAYSNNLG-UHFFFAOYSA-N
Properties
Density 1.533g/cm3 (Cal.)
Boiling point 387.167°C at 760 mmHg (Cal.)
Flash point 187.952°C (Cal.)
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