| product Name |
DL-2-Phenyl-3-butyn-2-ol |
| Synonyms |
2-Phenyl-3-butyn-2-ol; 2-phenylbut-3-yn-2-ol; (2S)-2-phenylbut-3-yn-2-ol; (2R)-2-phenylbut-3-yn-2-ol |
| Molecular Formula |
C10H10O |
| Molecular Weight |
146.1858 |
| InChI |
InChI=1/C10H10O/c1-3-10(2,11)9-7-5-4-6-8-9/h1,4-8,11H,2H3/t10-/m1/s1 |
| CAS Registry Number |
127-66-2 |
| EINECS |
204-855-2 |
| Molecular Structure |
|
| Density |
1.064g/cm3 |
| Melting point |
46-51℃ |
| Boiling point |
217.5°C at 760 mmHg |
| Refractive index |
1.553 |
| Flash point |
96.1°C |
| Vapour Pressur |
0.0771mmHg at 25°C |
| Hazard Symbols |
Xn:Harmful;
|
| Risk Codes |
R22:Harmful if swallowed.;
|
| Safety Description |
|
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