| Identification | Back Directory | [Name]
(S)-1-OCTEN-3-OL | [CAS]
24587-53-9 | [Synonyms]
(S)-1-OCTEN-3-OL
(S)-(+)-OCTEN-3-OL
(3S)-1-Octene-3-ol
(S)-MATSUTAKE ALCOHOL
(S)-3-Hydroxy-1-octene
(S)-(+)-1-Octen-3-ol,99%
(S)-(+)-1-Octen-3-ol(S)-Matsutake alcohol
(S)-1-Octen-3-ol >=95% (sum of enantiomers, GC) | [Molecular Formula]
C8H16O | [MDL Number]
MFCD04972323 | [MOL File]
24587-53-9.mol | [Molecular Weight]
128.21 |
| Chemical Properties | Back Directory | [Appearance]
Clear slightly yellow liquid | [Boiling point ]
173-177°C/760mmHg | [density ]
0.834±0.06 g/cm3(Predicted) | [Fp ]
68℃ | [pka]
14.63±0.20(Predicted) | [Odor]
at 1.00 % in dipropylene glycol. moldy grassy herbal green musty | [Odor Type]
earthy | [LogP]
2.519 (est) |
| Hazard Information | Back Directory | [Chemical Properties]
Clear slightly yellow liquid | [Uses]
(S)-1-Octen-3-ol can be used:
- As an odorant in the study of an olfactory sensory map of the?Anopheles gambiae?maxillary palp.
- As an intermediate in the synthesis of natural product polyporolide and a prostaglandin named 8-aza-prostaglandin E1.
- As a substrate in the preparation of trienols by reacting with 1-iodo-1,3-dienes using Pd(OAc)2/AgOAc.
| [Definition]
ChEBI: (S)-oct-1-en-3-ol is an oct-1-en-3-ol that has S-configuration. It is an enantiomer of a (R)-oct-1-en-3-ol. |
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