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80-72-8

80-72-8 Structure

80-72-8 Structure
IdentificationBack Directory
[Name]

reductic acid
[CAS]

80-72-8
[Synonyms]

reductic acid
2,3-Dihydroxy-2-cyclopenten-1-one
2,3-dihydroxycyclopent-2-en-1-one
2-Cyclopenten-1-one, 2,3-dihydroxy-
[Molecular Formula]

C5H6O3
[MOL File]

80-72-8.mol
[Molecular Weight]

114.1
Chemical PropertiesBack Directory
[Melting point ]

212°C
[Boiling point ]

173.58°C (rough estimate)
[density ]

1.2583 (rough estimate)
[refractive index ]

1.4630 (estimate)
[pka]

pK1:4.72 (20°C)
Hazard InformationBack Directory
[Purification Methods]

Crystallise reductic acid from EtOH, EtOAc (m 213-213.5o) or EtOH/EtOAc. It has been sublimed at 0.5mm. The osazone has m 245o(dec) (from BuOH). [Hess et al. Justus Liebigs Ann Chem 563 31 1939, 592 137 1955, 736 134 1970, Beilstein 8 III 1942, 8 IV 1714.]
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