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Chemical manufacturer | ||||
Name | (E)-1-(2-Hydroxy-6-Methoxy-Phenyl)-3-Phenyl-Prop-2-En-1-One |
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Synonyms | (E)-1-(2-Hydroxy-6-Methoxy-Phenyl)-3-Phenyl-Prop-2-En-1-One; St5331428; 2'-Hydroxy-6'-Methoxychalcone |
Molecular Structure | ![]() |
Molecular Formula | C16H14O3 |
Molecular Weight | 254.28 |
CAS Registry Number | 42079-68-5 |
EINECS | 255-651-5 |
SMILES | C1=C(C(=C(C=C1)O)C(\C=C\C2=CC=CC=C2)=O)OC |
InChI | 1S/C16H14O3/c1-19-15-9-5-8-13(17)16(15)14(18)11-10-12-6-3-2-4-7-12/h2-11,17H,1H3/b11-10+ |
InChIKey | ZGXVPIGRFJUIEA-ZHACJKMWSA-N |
Density | 1.198g/cm3 (Cal.) |
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Boiling point | 455.921°C at 760 mmHg (Cal.) |
Flash point | 172.098°C (Cal.) |
Market Analysis Reports |
List of Reports Available for (E)-1-(2-Hydroxy-6-Methoxy-Phenyl)-3-Phenyl-Prop-2-En-1-One |