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Chemical distributor since 2012 | ||||
chemBlink standard supplier since 2012 | ||||
Name | 1-Phenylbut-2-En-1-Ol |
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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.) |
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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 |