| Identification | Back Directory | [Name]
6-hydroxyhexan-2-one | [CAS]
21856-89-3 | [Synonyms]
Nsc 620043
5-Oxohexanol
EINECS 244-622-2
4-Acetyl-1-Butanol
6-Hydroxy-2-hexanone
6-hydroxyhexan-2-one
4-Acetylbutyl alcohol
6-Hydroxyhexane-2-one
2-Hexanone, 6-Hydroxy-
2-Hexanone, 6-hydroxy- (7CI,8CI,9CI) | [EINECS(EC#)]
244-622-2 | [Molecular Formula]
C6H12O2 | [MOL File]
21856-89-3.mol | [Molecular Weight]
116.16 |
| Chemical Properties | Back Directory | [Melting point ]
-3.75°C (estimate) | [Boiling point ]
212.22°C (estimate) | [density ]
0.9200 | [refractive index ]
1.4300 | [pka]
15.08±0.10(Predicted) | [InChI]
InChI=1S/C6H12O2/c1-6(8)4-2-3-5-7/h7H,2-5H2,1H3 | [InChIKey]
UALYCKSVHDYQRP-UHFFFAOYSA-N | [SMILES]
CC(=O)CCCCO |
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