| Identification | |
| Name: | 1-(3-Chlorophenoxy)-3-butyn-2-ol |
| Synonyms: | 1-(3-Chlorophenoxy)-3-butyn-2-ol, 97% |
| CAS: | 86912-84-7 |
| Molecular Formula: | C10H9ClO2 |
| Molecular Weight: | 0 |
| InChI: | InChI=1/C10H9ClO2/c1-2-9(12)7-13-10-5-3-4-8(11)6-10/h1,3-6,9,12H,7H2 |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | 151.6°C |
| Boiling Point: | 327.1°C at 760 mmHg |
| Density: | 1.255g/cm3 |
| Refractive index: | 1.565 |
| Flash Point: | 151.6°C |
| Safety Data | |
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