ChemicalBook--->CAS DataBase List--->24587-53-9

24587-53-9

24587-53-9 Structure

24587-53-9 Structure
IdentificationBack 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 PropertiesBack Directory
[Appearance]

Clear slightly yellow liquid
[Boiling point ]

173-177°C/760mmHg
[density ]

0.834±0.06 g/cm3(Predicted)
[Fp ]

68℃
[form ]

liquid
[pka]

14.63±0.20(Predicted)
[Odor]

at 1.00 % in dipropylene glycol. moldy grassy herbal green musty
[Odor Type]

earthy
[InChI]

1S/C8H16O/c1-3-5-6-7-8(9)4-2/h4,8-9H,2-3,5-7H2,1H3/t8-/m1/s1
[InChIKey]

VSMOENVRRABVKN-MRVPVSSYSA-N
[SMILES]

CCCCC[C@H](O)C=C
[LogP]

2.519 (est)
Hazard InformationBack 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.
Safety DataBack Directory
[Hazard Codes ]

Xn
[Risk Statements ]

22-36/38
[Safety Statements ]

26
[WGK Germany ]

3
[F ]

10-23
[HS Code ]

29052990
[Storage Class]

10 - Combustible liquids
[Hazard Classifications]

Acute Tox. 4 Oral
Eye Irrit. 2
Skin Irrit. 2
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