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2,2',4,5,5'-Pentachloro-[1,1'-Biphenyl]-3-ol
[CAS# 69278-58-6]

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Identification
Name 2,2',4,5,5'-Pentachloro-[1,1'-Biphenyl]-3-ol
Molecular Structure CAS#: 69278-58-6, 2,2',4,5,5'-Pentachloro-[1,1'-Biphenyl]-3-ol
Molecular Formula C12H5Cl5O
Molecular Weight 342.44
CAS Registry Number 69278-58-6
SMILES C1=C(C(=C(C(=C1Cl)Cl)O)Cl)C2=CC(=CC=C2Cl)Cl
InChI 1S/C12H5Cl5O/c13-5-1-2-8(14)6(3-5)7-4-9(15)11(17)12(18)10(7)16/h1-4,18H
InChIKey RRPCGVFRUPXGGQ-UHFFFAOYSA-N
Properties
Density 1.608g/cm3 (Cal.)
Boiling point 392.645°C at 760 mmHg (Cal.)
Flash point 191.265°C (Cal.)
Market Analysis Reports
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