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alpha-Methyl-beta-Phenyl-Benzeneethanol
[CAS# 29338-49-6]

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Identification
Name alpha-Methyl-beta-Phenyl-Benzeneethanol
Synonyms 1,1-Diphenyl-2-Propanol; Benzeneethanol, .Alpha.-Methyl-.Beta.-Phenyl-; St5319439
Molecular Structure CAS#: 29338-49-6, alpha-Methyl-beta-Phenyl-Benzeneethanol
Molecular Formula C15H16O
Molecular Weight 212.29
CAS Registry Number 29338-49-6
EINECS 249-574-6
SMILES C1=CC=CC=C1C(C2=CC=CC=C2)C(C)O
InChI 1S/C15H16O/c1-12(16)15(13-8-4-2-5-9-13)14-10-6-3-7-11-14/h2-12,15-16H,1H3
InChIKey BDZAWYBXBHTHFM-UHFFFAOYSA-N
Properties
Density 1.059g/cm3 (Cal.)
Boiling point 328.995°C at 760 mmHg (Cal.)
Flash point 135.27°C (Cal.)
Market Analysis Reports
List of Reports Available for alpha-Methyl-beta-Phenyl-Benzeneethanol
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