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Chemical manufacturer | ||||
Name | 3-(2-Hydroxyphenyl)-1-Phenylpropan-1-One |
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Synonyms | 3-(2-Hydroxyphenyl)-1-Phenyl-Propan-1-One; 1-Propanone, 3-(2-Hydroxyphenyl)-1-Phenyl- |
Molecular Structure | ![]() |
Molecular Formula | C15H14O2 |
Molecular Weight | 226.27 |
CAS Registry Number | 56052-53-0 |
EINECS | 259-969-5 |
SMILES | C1=CC=C(C=C1)C(=O)CCC2=C(O)C=CC=C2 |
InChI | 1S/C15H14O2/c16-14-9-5-4-8-13(14)10-11-15(17)12-6-2-1-3-7-12/h1-9,16H,10-11H2 |
InChIKey | QYBJSUYYMXLWIU-UHFFFAOYSA-N |
Density | 1.151g/cm3 (Cal.) |
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Boiling point | 402.608°C at 760 mmHg (Cal.) |
Flash point | 171.922°C (Cal.) |
Market Analysis Reports |
List of Reports Available for 3-(2-Hydroxyphenyl)-1-Phenylpropan-1-One |