Name | 1,2-Diphenyl-1-Propanol |
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Synonyms | 1-Propanol, 1,2-Diphenyl-; Benzeneethanol, .Beta.-Methyl-.Alpha.-Phenyl-; Nsc241084 |
Molecular Structure | ![]() |
Molecular Formula | C15H16O |
Molecular Weight | 212.29 |
CAS Registry Number | 28795-94-0 |
SMILES | C2=C(C(C(C1=CC=CC=C1)O)C)C=CC=C2 |
InChI | 1S/C15H16O/c1-12(13-8-4-2-5-9-13)15(16)14-10-6-3-7-11-14/h2-12,15-16H,1H3 |
InChIKey | VNBGFQGEVUPRIW-UHFFFAOYSA-N |
Density | 1.07g/cm3 (Cal.) |
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Boiling point | 312.348°C at 760 mmHg (Cal.) |
Flash point | 125.335°C (Cal.) |
SDS | Available |
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Market Analysis Reports |
List of Reports Available for 1,2-Diphenyl-1-Propanol |