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634-74-2

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634-74-2 Structure

634-74-2 Structure
IdentificationBack Directory
[Name]

D-Rhamnose
[CAS]

634-74-2
[Synonyms]

D-Rhamnose
6-Deoxy-D-mannose
D-Mannose, 6-deoxy-
(2S,3S,4R,5R)-2,3,4,5-Tetrahydroxyhexanal
(2S,3S,4S,5S,6R)-6-methyloxane-2,3,4,5-tetrol
(2S,3S,4S,5S,6R)-6-methyltetrahydropyran-2,3,4,5-tetrol
[Molecular Formula]

C6H12O5
[MDL Number]

MFCD11978165
[MOL File]

634-74-2.mol
[Molecular Weight]

164.16
Chemical PropertiesBack Directory
[Melting point ]

120-160 °C
[Boiling point ]

399.1±35.0 °C(Predicted)
[density ]

1.410±0.06 g/cm3(Predicted)
[pka]

12.50±0.20(Predicted)
Safety DataBack Directory
[Symbol(GHS) ]

Exclamation Mark (GHS07)
GHS07
[Signal word ]

Warning
[Hazard statements ]

H302-H315-H319-H335
[Precautionary statements ]

P261-P264-P270-P271-P280-P301+P312-P302+P352-P304+P340-P305+P351+P338-P330-P332+P313-P337+P313-P362-P403+P233-P405-P501
Hazard InformationBack Directory
[Definition]

ChEBI: Aldehydo-D-rhamnose is the open-chain aldehyde form of D-rhamnose.
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