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Chemical manufacturer | ||||
Name | 2-Hydroxychalcone |
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Synonyms | 3-(2-Hydroxyphenyl)-1-Phenylprop-2-En-1-One; 3-(2-Hydroxyphenyl)-1-Phenyl-Prop-2-En-1-One; (E)-3-(2-Hydroxyphenyl)-1-Phenyl-Prop-2-En-1-One |
Molecular Structure | ![]() |
Molecular Formula | C15H12O2 |
Molecular Weight | 224.26 |
CAS Registry Number | 42224-53-3 |
SMILES | C1=CC=CC(=C1\C=C\C(C2=CC=CC=C2)=O)O |
InChI | 1S/C15H12O2/c16-14-9-5-4-8-13(14)10-11-15(17)12-6-2-1-3-7-12/h1-11,16H/b11-10+ |
InChIKey | UDOOPSJCRMKSGL-ZHACJKMWSA-N |
Density | 1.2±0.1g/cm3 (Cal.) |
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Melting point | 154°C (Expl.) |
Boiling point | 396.3±34.0°C at 760 mmHg (Cal.) |
Flash point | 169.3±18.3°C (Cal.) |
Safety Code | S26;S37 Details |
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Risk Code | R36/37/38 Details |
Hazard Symbol | ![]() |
Safety Description | WARNING: Irritates lungs, eyes, skin |
(1) | Philip Prathipati, Ngai Ling Ma* and Thomas H. Keller. Global Bayesian Models for the Prioritization of Antitubercular Agents, J. Chem. Inf. Model., 2008, 48 (12), pp 2362–2370 |
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Market Analysis Reports |
List of Reports Available for 2-Hydroxychalcone |