| Identification |
| Name: | 1,4-Butane-1,1,2,2,3,3,4,4-d8-diol(9CI) |
| Synonyms: | 1,1,2,2,3,3,4,4-Octadeutero-1,4-butanediol;(2H8)Butane-1,4-diol;1,4-Butane-d8-diol; |
| CAS: | 74829-49-5 |
| Molecular Formula: | C4H2D8O2 |
| Molecular Weight: | 98.17 |
| InChI: | InChI=1/C4H10O2/c5-3-1-2-4-6/h5-6H,1-4H2/i1D2,2D2,3D2,4D2 |
| Molecular Structure: |
 |
| Properties |
| Melting Point: | 16 °C(lit.)
|
| Flash Point: | >230 °F |
| Boiling Point: | 230 °C(lit.)
|
| Density: | 1.108 g/mL at 25 °C |
| Refractive index: | n20/D 1.4427(lit.) |
| Flash Point: | >230 °F |
| Safety Data |
| Hazard Symbols |
Xi: Irritant
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