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1,4-Di(Phenyl)Butan-1-Ol
[CAS# 30078-89-8]

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Identification
Name 1,4-Di(Phenyl)Butan-1-Ol
Synonyms Benzenebutanol, Alpha-Phenyl-; 1,4-Diphenyl-1-Butanol; Benzenebutanol, .Alpha.-Phenyl-
Molecular Structure CAS#: 30078-89-8, 1,4-Di(Phenyl)Butan-1-Ol
Molecular Formula C16H18O
Molecular Weight 226.32
CAS Registry Number 30078-89-8
SMILES C2=C(C(CCCC1=CC=CC=C1)O)C=CC=C2
InChI 1S/C16H18O/c17-16(15-11-5-2-6-12-15)13-7-10-14-8-3-1-4-9-14/h1-6,8-9,11-12,16-17H,7,10,13H2
InChIKey CAGIBUJGQRHYEW-UHFFFAOYSA-N
Properties
Density 1.056g/cm3 (Cal.)
Melting point 47°C (Expl.)
Boiling point 375.226°C at 760 mmHg (Cal.)
Flash point 155.561°C (Cal.)
Market Analysis Reports
List of Reports Available for 1,4-Di(Phenyl)Butan-1-Ol
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