Identification |
Name: | 2-Propyn-1-ol,3-(4-chlorophenyl)- |
Synonyms: | 2-Propyn-1-ol,3-(p-chlorophenyl)- (7CI);3-(4-Chlorophenyl)-2-propyn-1-ol;3-(p-Chlorophenyl)propargyl alcohol; |
CAS: | 37614-57-6 |
Molecular Formula: | C9H7ClO |
Molecular Weight: | 166.6 |
InChI: | InChI=1/C9H7ClO/c10-9-5-3-8(4-6-9)2-1-7-11/h3-6,11H,7H2 |
Molecular Structure: |
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Properties |
Flash Point: | 118.6°C |
Boiling Point: | 272.5°Cat760mmHg |
Density: | 1.26g/cm3 |
Refractive index: | 1.601 |
Flash Point: | 118.6°C |
Safety Data |
Hazard Symbols |
Xi: Irritant
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