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608-81-1

608-81-1 Structure

608-81-1 Structure
IdentificationBack Directory
[Name]

(6E)-6-hydroxyiminohexane-1,2,3,4,5-pentol
[CAS]

608-81-1
[Synonyms]

Nsc19777
glucosoxime
(6E)-6-hydroxyiminohexane-1,2,3,4,5-pentol
[Molecular Formula]

C6H13NO6
[MOL File]

608-81-1.mol
[Molecular Weight]

195.17
Chemical PropertiesBack Directory
[Melting point ]

138-139 °C
[Boiling point ]

633.5±55.0 °C(Predicted)
[density ]

1.66±0.1 g/cm3(Predicted)
[pka]

10.68±0.40(Predicted)
Hazard InformationBack Directory
[Definition]

ChEBI: (1E)-2,3,4,5,6-pentahydroxyhexanal oxime is a pentol consisting of 1-(hydroxyimino)hexane with five hydroxy substituents placed at positions 2, 3, 4, 5 and 6. It is an aliphatic aldoxime, a pentol and an aldohexose derivative.
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