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Chemical manufacturer | ||||
Name | 1-(2-Hydroxyphenyl)-3-(4-Hydroxyphenyl)-2-Propen-1-One |
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Synonyms | 1-(2-Hydroxyphenyl)-3-(4-Hydroxyphenyl)Prop-2-En-1-One; Aids-027857; 1-(2-Hydroxyphenyl)-3-(4-Hydroxyphenyl)-2-Propen-1-One |
Molecular Structure | ![]() |
Molecular Formula | C15H12O3 |
Molecular Weight | 240.26 |
CAS Registry Number | 13323-66-5 |
SMILES | C2=C(C(\C=C\C1=CC=C(O)C=C1)=O)C(=CC=C2)O |
InChI | 1S/C15H12O3/c16-12-8-5-11(6-9-12)7-10-15(18)13-3-1-2-4-14(13)17/h1-10,16-17H/b10-7+ |
InChIKey | FGPJTMCJNPRZGF-JXMROGBWSA-N |
Density | 1.287g/cm3 (Cal.) |
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Boiling point | 445.538°C at 760 mmHg (Cal.) |
Flash point | 237.384°C (Cal.) |
SDS | Available |
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Market Analysis Reports |
List of Reports Available for 1-(2-Hydroxyphenyl)-3-(4-Hydroxyphenyl)-2-Propen-1-One |