ChemNet > CAS > 127-66-2 DL-2-Phenyl-3-butyn-2-ol
127-66-2 DL-2-Phenyl-3-butyn-2-ol
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 |
|
MSDS |
DL-2-Phenyl-3-butyn-2-ol Material Safety Data Sheet
|
|