| product Name |
4-Phenyl-1-buten-4-ol |
| Synonyms |
-; (1S)-1-phenylbut-3-en-1-ol; (1R)-1-phenylbut-3-en-1-ol |
| Molecular Formula |
C10H12O |
| Molecular Weight |
148.2017 |
| InChI |
InChI=1/C10H12O/c1-2-6-10(11)9-7-4-3-5-8-9/h2-5,7-8,10-11H,1,6H2/t10-/m1/s1 |
| CAS Registry Number |
936-58-3 |
| Molecular Structure |
|
| Density |
0.997g/cm3 |
| Boiling point |
228.5°C at 760 mmHg |
| Refractive index |
1.535 |
| Flash point |
105.7°C |
| Vapour Pressur |
0.0412mmHg at 25°C |
| Hazard Symbols |
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| Risk Codes |
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| Safety Description |
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