Online Database of Chemicals from Around the World
| Alfa Chemistry | USA | Inquire | ||
|---|---|---|---|---|
 |
+1 (201) 478-8534 | |||
 |
inquiry@alfa-chemistry.com | |||
| Chemical distributor since 2012 | ||||
| chemBlink standard supplier since 2012 | ||||
| Name | 1-Phenylbut-2-En-1-Ol |
|---|---|
| Synonyms | (E)-1-Phenylbut-2-En-1-Ol; 1-Phenyl-2-Buten-1-Ol; Nsc1274 |
| Molecular Structure |  |
| Molecular Formula | C10H12O |
| Molecular Weight | 148.20 |
| CAS Registry Number | 3347-57-7 |
| SMILES | C1=CC=CC=C1C(/C=C/C)O |
| InChI | 1S/C10H12O/c1-2-6-10(11)9-7-4-3-5-8-9/h2-8,10-11H,1H3/b6-2+ |
| InChIKey | RMTAYCVXTPSMJQ-QHHAFSJGSA-N |
| Density | 1.007g/cm3 (Cal.) |
|---|---|
| Boiling point | 244.401°C at 760 mmHg (Cal.) |
| Flash point | 107.128°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 1-Phenylbut-2-En-1-Ol |