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alpha-Phenyl-[1,1'-Biphenyl]-4-Methanol
[CAS# 7598-80-3]

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Identification
Name alpha-Phenyl-[1,1'-Biphenyl]-4-Methanol
Synonyms Nsc16333; Alpha-Phenyl(1,1'-Biphenyl)-4-Methanol
Molecular Structure CAS#: 7598-80-3, alpha-Phenyl-[1,1'-Biphenyl]-4-Methanol
Molecular Formula C19H16O
Molecular Weight 260.33
CAS Registry Number 7598-80-3
EINECS 231-506-1
SMILES C2=C(C1=CC=CC=C1)C=CC(=C2)C(C3=CC=CC=C3)O
InChI 1S/C19H16O/c20-19(17-9-5-2-6-10-17)18-13-11-16(12-14-18)15-7-3-1-4-8-15/h1-14,19-20H
InChIKey WMFZVLIHQVUVGO-UHFFFAOYSA-N
Properties
Density 1.12g/cm3 (Cal.)
Boiling point 435.579°C at 760 mmHg (Cal.)
Flash point 180.592°C (Cal.)
Safety Data
SDS Available
Market Analysis Reports
List of Reports Available for alpha-Phenyl-[1,1'-Biphenyl]-4-Methanol
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