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ChemicalBook--->CAS DataBase List--->6696-41-9

6696-41-9

6696-41-9 Structure

6696-41-9 Structure
IdentificationBack Directory
[Name]

6-DEOXY-L-GALACTOPYRANOSE
[CAS]

6696-41-9
[EINECS(EC#)]

219-452-7
[Molecular Formula]

C6H12O5
[MDL Number]

MFCD00069812
[MOL File]

6696-41-9.mol
[Molecular Weight]

164.16
Chemical PropertiesBack Directory
[Melting point ]

136-140°C
[storage temp. ]

Store at RT.
[Sensitive ]

Hygroscopic
[Merck ]

14,4279
[BRN ]

1422661
Safety DataBack Directory
[Symbol(GHS) ]


GHS07
[Signal word ]

Warning
[Hazard statements ]

H315-H319-H335
[Precautionary statements ]

P233-P260-P261-P264-P271-P280-P302+P352-P304-P304+P340-P305+P351+P338-P312-P321-P332+P313-P337+P313-P340-P362-P403-P403+P233-P405-P501
[Hazard Codes ]

Xi
[Risk Statements ]

36/37/38
[Safety Statements ]

26-27-36/37/39
Hazard InformationBack Directory
[Definition]

ChEBI: An L-fucopyranose having alpha-configuration at the anomeric centre.
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