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ChemicalBook--->CAS DataBase List--->64584-92-5

64584-92-5

64584-92-5 Structure

64584-92-5 Structure
IdentificationBack Directory
[Name]

(R)-(-)-PENTEN-2-OL
[CAS]

64584-92-5
[Synonyms]

(R)-(-)-PENTEN-2-OL
(2R)-4-Pentene-2-ol
(2R)-pent-4-en-2-ol
4-Penten-2-ol, (2R)-
(r)-(-)-4-penten-2-ol
(1R)-1-Methyl-3-butene-1-ol
(R)-(-)-2-HYDROXYPENT-4-ENE
[Molecular Formula]

C5H10O
[MDL Number]

MFCD03701536
[MOL File]

64584-92-5.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°, neat
[Water Solubility ]

Soluble in water, 4.526 mg/L @ 25°C.
[LogP]

0.905 (est)
[CAS DataBase Reference]

64584-92-5
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]

(R)?-?(-?)?-?4-?Penten-?2-?ol is a reactant in the synthesis of aigialomycin D and its analogs that inhibits protein kinases related to cancer pathways.
Spectrum DetailBack Directory
[Spectrum Detail]

(R)-(-)-PENTEN-2-OL(64584-92-5)IR
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