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Home >> Chemical Listing >> C >> 3-Chloro[1,1'-Biphenyl]-2-Ol

3-Chloro[1,1'-Biphenyl]-2-Ol
[CAS# 85-97-2]

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Identification
Name 3-Chloro[1,1'-Biphenyl]-2-Ol
Synonyms 2-Chloro-6-Phenyl-Phenol; Biphenylol, Chloro-; Chlorobiphenylol
Molecular Structure CAS#: 85-97-2， 3-Chloro[1,1'-Biphenyl]-2-Ol
Molecular Formula C12H9ClO
Molecular Weight 204.66
CAS Registry Number 85-97-2
EINECS 201-644-7
SMILES C1=CC=C(C(=C1C2=CC=CC=C2)O)Cl
InChI 1S/C12H9ClO/c13-11-8-4-7-10(12(11)14)9-5-2-1-3-6-9/h1-8,14H
InChIKey XBILVINOJVKEHG-UHFFFAOYSA-N
Properties
Density 1.24g/cm3 (Cal.)
Boiling point 317.499°C at 760 mmHg (Cal.)
Flash point 138.793°C (Cal.)
Market Analysis Reports
List of Reports Available for 3-Chloro[1,1'-Biphenyl]-2-Ol
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