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+38 (044) 531-9497 | |||
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sales@uorsy.com | |||
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+44 (1204) 527-700 | |||
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| Chemical manufacturer | ||||
| Name | 4-(2-Hydroxyphenyl)But-3-En-2-One |
|---|---|
| Synonyms | (E)-4-(2-Hydroxyphenyl)But-3-En-2-One; 4-(O-Hydroxyphenyl)-3-Buten-2-One; Ao-840/40184794 |
| Molecular Structure |  |
| Molecular Formula | C10H10O2 |
| Molecular Weight | 162.19 |
| CAS Registry Number | 6051-53-2 (22214-28-4) |
| EINECS | 227-957-9 |
| SMILES | C1=C(C(=CC=C1)O)\C=C\C(C)=O |
| InChI | 1S/C10H10O2/c1-8(11)6-7-9-4-2-3-5-10(9)12/h2-7,12H,1H3/b7-6+ |
| InChIKey | OIKUPYQBJLSNAS-VOTSOKGWSA-N |
| Density | 1.138g/cm3 (Cal.) |
|---|---|
| Boiling point | 319.853°C at 760 mmHg (Cal.) |
| Flash point | 135.632°C (Cal.) |
| (1) | S.-F. Wang, B.-F. Ruan, H.-Q. Li and H.-L. Zhu. Salicylideneacetone, Acta Cryst. (2005). E61, o1697-o1698 |
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| Market Analysis Reports |
| List of Reports Available for 4-(2-Hydroxyphenyl)But-3-En-2-One |