Basic information Safety Supplier Related

(R)-(-)-PENTEN-2-OL

Basic information Safety Supplier Related

(R)-(-)-PENTEN-2-OL Basic information

Product Name:
(R)-(-)-PENTEN-2-OL
Synonyms:
  • (R)-(-)-2-HYDROXYPENT-4-ENE
  • (R)-(-)-PENTEN-2-OL
  • (r)-(-)-4-penten-2-ol
  • (1R)-1-Methyl-3-butene-1-ol
  • (2R)-4-Pentene-2-ol
  • (2R)-pent-4-en-2-ol
  • 4-Penten-2-ol, (2R)-
CAS:
64584-92-5
MF:
C5H10O
MW:
86.13
Product Categories:
  • API intermediates
  • Alcohols
  • Chiral Building Blocks
  • Organic Building Blocks
Mol File:
64584-92-5.mol
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(R)-(-)-PENTEN-2-OL Chemical Properties

Boiling point:
115-116 °C(lit.)
Density 
0.837 g/mL at 25 °C(lit.)
refractive index 
n20/D 1.4240(lit.)
Flash point:
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
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Safety Information

Hazard Codes 
H226
Risk Statements 
10
RIDADR 
UN 1987 3/PG 3
WGK Germany 
3
HazardClass 
3
PackingGroup 
III
HS Code 
2914290090

MSDS

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(R)-(-)-PENTEN-2-OL Usage And Synthesis

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.

(R)-(-)-PENTEN-2-OLSupplier

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