Name | 4-(4-Hydroxy-3-Methoxyphenyl)-3-Buten-2-One |
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Synonyms | (E)-4-(4-Hydroxy-3-Methoxyphenyl)But-3-En-2-One; 4-(4-Hydroxy-3-Methoxy-Phenyl)But-3-En-2-One; (E)-4-(4-Hydroxy-3-Methoxy-Phenyl)But-3-En-2-One |
Molecular Structure | ![]() |
Molecular Formula | C11H12O3 |
Molecular Weight | 192.21 |
CAS Registry Number | 1080-12-2 |
EINECS | 214-096-9 |
FEMA | 3738 |
SMILES | C1=C(C=CC(=C1OC)O)\C=C\C(C)=O |
InChI | 1S/C11H12O3/c1-8(12)3-4-9-5-6-10(13)11(7-9)14-2/h3-7,13H,1-2H3/b4-3+ |
InChIKey | AFWKBSMFXWNGRE-ONEGZZNKSA-N |
Desity | 1.155g/cm3 (Cal.) |
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Melting point | 129°C (Expl.) |
Boiling point | 348.16°C at 760 mmHg (Cal.) |
Flash point | 136.859°C (Cal.) |
(1) | S.-F. Wang, L.-J. Zhou and X. Yang. (E)-4-(4-Hydroxy-3-methoxyphenyl)but-3-en-2-one, Acta Cryst. (2006). E62, o871-o872 |
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