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2-Chloro-alpha-Phenyl[1,1'-Biphenyl]-4-Methanol
[CAS# 66016-77-1]

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Identification
Name 2-Chloro-alpha-Phenyl[1,1'-Biphenyl]-4-Methanol
Synonyms (3-Chloro-4-Phenyl-Phenyl)-Phenyl-Methanol; 2-Chloro-Alpha-Phenyl(1,1'-Biphenyl)-4-Methanol
Molecular Structure CAS#: 66016-77-1, 2-Chloro-alpha-Phenyl[1,1'-Biphenyl]-4-Methanol
Molecular Formula C19H15ClO
Molecular Weight 294.78
CAS Registry Number 66016-77-1
EINECS 266-068-0
SMILES C1=C(C(=CC=C1C(C2=CC=CC=C2)O)C3=CC=CC=C3)Cl
InChI 1S/C19H15ClO/c20-18-13-16(19(21)15-9-5-2-6-10-15)11-12-17(18)14-7-3-1-4-8-14/h1-13,19,21H
InChIKey ZOAVSVRUXVCCES-UHFFFAOYSA-N
Properties
Density 1.206g/cm3 (Cal.)
Boiling point 440.15°C at 760 mmHg (Cal.)
Flash point 219.995°C (Cal.)
Market Analysis Reports
List of Reports Available for 2-Chloro-alpha-Phenyl[1,1'-Biphenyl]-4-Methanol
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