ChemicalBook--->CAS DataBase List--->55563-79-6

55563-79-6

55563-79-6 Structure

55563-79-6 Structure
IdentificationBack Directory
[Name]

(S)-(+)-4-PENTEN-2-OL
[CAS]

55563-79-6
[Synonyms]

(S)-4-Pentene-2-ol
(2S)-pent-4-en-2-ol
(2S)-4-Pentene-2-ol
4-Penten-2-ol, (2S)-
(S)-(+)-4-PENTEN-2-OL
[S,(+)]-4-Pentene-2-ol
(S)-(+)-4-Penten-2-ol 95%
(S)-(+)-2-HYDROXYPENT-4-ENE
(S)-(+)-4-PENTEN-2-OL, 95% (98% EE/GLC)
[Molecular Formula]

C5H10O
[MDL Number]

MFCD03427200
[MOL File]

55563-79-6.mol
[Molecular Weight]

86.13
Chemical PropertiesBack Directory
[Boiling point ]

115-116 °C(lit.)
[density ]

0.837 g/mL at 25 °C(lit.)
[refractive index ]

n20/D 1.4240(lit.)
[Fp ]

78 °F
[pka]

15.10±0.20(Predicted)
[optical activity]

[α]20/D +5.0°, c = 1% in chloroform
[LogP]

1.033 (est)
Safety DataBack Directory
[Hazard Codes ]

H226
[Risk Statements ]

10
[RIDADR ]

UN 1987 3/PG 3
[WGK Germany ]

3
[HazardClass ]

3
[PackingGroup ]

III
[HS Code ]

2914290090
Hazard InformationBack Directory
[Uses]

(S)-(+)-4-Penten-2-ol is involved in the synthesis of goniothalamin, hexadecanolide, massoia lactone, and parasorbic acid through sequential allylboration-esterification ring-closing metathesis reactions. It is also used to prepare 2-pentanone.
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