| Identification | |
| Name: | 3,5-Octadiyne-2,7-diol,2,7-dimethyl- |
| Synonyms: | 1,1,6,6-Tetramethyl-2,4-hexadiyne-1,6-diol;2,7-Dimethyl-3,5-octadiyn-2,7-diol;2,7-Dimethyl-3,5-octadiyne-2,7-diol;NSC14256; |
| CAS: | 5929-72-6 |
| EINECS: | 227-670-9 |
| Molecular Formula: | C10H14O2 |
| Molecular Weight: | 166.217 |
| InChI: | InChI=1/C10H14O2/c1-9(2,11)7-5-6-8-10(3,4)12/h11-12H,1-4H3 |
| Molecular Structure: |  |
| Properties | |
| Melting Point: | 132-134 ºC |
| Flash Point: | 134 ºC |
| Boiling Point: | 286.4 ºC |
| Density: | 1.07 g/cm3 |
| Refractive index: | 1.522 |
| Flash Point: | 134 ºC |
| Safety Data | |
| Hazard Symbols |
Xi: Irritant
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