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68732-99-0

68732-99-0 Structure

68732-99-0 Structure
IdentificationBack Directory
[Name]

4H-Pyran-4-one, 2,3-dihydro-5-hydroxy-2-(hydroxymethyl)-, (2S)-
[CAS]

68732-99-0
[Synonyms]

4H-Pyran-4-one, 2,3-dihydro-5-hydroxy-2-(hydroxymethyl)-, (2S)-
[Molecular Formula]

C6H8O4
[MOL File]

68732-99-0.mol
[Molecular Weight]

144.13
Chemical PropertiesBack Directory
[Melting point ]

92-94 °C
[Boiling point ]

287.0±40.0 °C(Predicted)
[density ]

1.429±0.06 g/cm3(Predicted)
[pka]

9.18±0.40(Predicted)
Hazard InformationBack Directory
[Definition]

ChEBI: Ascopyrone P is a 4-pyranone with a 2,3-double bond carrying a hydroxy group at position 3 and a hydroxymethyl group at position 6. It is a deoxyketohexose and an anhydrohexose. It is a conjugate acid of an ascopyrone P(1-).
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