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Name | 3-(4-Hydroxyphenyl)-2-phenyl-2-propenoic acid |
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Synonyms | NSC 35619; p-Hydroxy-alpha-phenylcinnamic acid; alpha-Phenyl-p-hydroxycinnamic acid |
Molecular Structure | ![]() |
Molecular Formula | C15H12O3 |
Molecular Weight | 240.25 |
CAS Registry Number | 6962-09-0 |
EC Number | 636-223-0 |
Solubility | Very slightly soluble (0.31 g/L) (25 ºC), Calc.* |
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Density | 1.294±0.06 g/cm3 (20 ºC 760 Torr), Calc.* |
Melting point | 202 ºC** |
* | Calculated using Advanced Chemistry Development (ACD/Labs) Software V11.02 (©1994-2016 ACD/Labs) |
** | Buu-Hoi, Ng. Ph.; Journal of Organic Chemistry 1954, V19, P1548-52. |
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SDS | Available | ||||||||||||
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