| product Name |
but-2-yn-1-ol |
| Synonyms |
2-Butyn-1-ol; 2-Butyne-1-ol |
| Molecular Formula |
C4H6O |
| Molecular Weight |
70.0898 |
| InChI |
InChI=1/C4H6O/c1-2-3-4-5/h5H,4H2,1H3 |
| CAS Registry Number |
764-01-2 |
| EINECS |
212-113-4 |
| Molecular Structure |
|
| Density |
0.929g/cm3 |
| Melting point |
-2.2℃ |
| Boiling point |
148°C at 760 mmHg |
| Refractive index |
1.446 |
| Flash point |
51.7°C |
| Hazard Symbols |
 Xi:Irritant;
|
| Risk Codes |
R10:;
R43:;
R52/53:;
|
| Safety Description |
S36/37:;
|
|
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