| Identification | Back 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 Properties | Back 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 Rotation]
[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 Data | Back Directory | [Hazard Codes ]
H226 | [Risk Statements ]
10 | [RIDADR ]
UN 1987 3/PG 3
| [WGK Germany ]
3
| [HazardClass ]
3 | [PackingGroup ]
III | [HS Code ]
2914290090 |
| Hazard Information | Back 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. |
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