| Identification |
| Name: | 1-Butan-1,1,2,2,3,3,4,4,4-d9-ol-d(9CI) |
| Synonyms: | Butyl-d9alcohol-d (8CI); 1-Butanol-d10; Butanol-d10; Decadeutero-1-butanol;Perdeutero-1-butanol |
| CAS: | 34193-38-9 |
| Molecular Formula: | C4D10 O |
| Molecular Weight: | 84.18 |
| InChI: | InChI=1/C4H10O/c1-2-3-4-5/h5H,2-4H2,1H3/i1D3,2D2,3D2,4D2,5D |
| Molecular Structure: |
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| Properties |
| Transport: | UN 1120 3/PG 3 |
| Flash Point: | 95 °F |
| Boiling Point: | 116-118 °C |
| Density: | 0.920 g/mL at 25 °C(lit.) |
| Refractive index: | n20/D 1.3956(lit.) |
| Packinggroup: | III |
| Flash Point: | 95 °F |
| Safety Data |
| Hazard Symbols |
Xn: Harmful
F: Flammable
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