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10486-91-6

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10486-91-6 Structure

10486-91-6 Structure
IdentificationBack Directory
[Name]

2-ACETAMIDO-2-DEOXY-D-GALACTITOL
[CAS]

10486-91-6
[Synonyms]

N-acetylgalactosaminitol
N-ACETYL-D-GALACTOSAMINITOL
2-ACETAMIDO-2-DEOXY-D-GALACTITOL
D-Galactitol, 2-(acetylamino)-2-deoxy-
[Molecular Formula]

C8H17NO6
[MDL Number]

MFCD00133566
[MOL File]

10486-91-6.mol
[Molecular Weight]

223.22
Chemical PropertiesBack Directory
[Melting point ]

174-176 °C
[Boiling point ]

656.5±55.0 °C(Predicted)
[density ]

1.434±0.06 g/cm3(Predicted)
[pka]

13.36±0.20(Predicted)
Safety DataBack Directory
[WGK Germany ]

3
Hazard InformationBack Directory
[Definition]

ChEBI: A 2-deoxyhexitol derivative that is galactitol in which the 2-hydroxy substituent is replaced by an acetamido group.
10486-91-6 suppliers list
Company Name: Guangzhou WeiBo Chemical Co., Ltd.  
Tel: 020-36393398
Website: www.weibochem.com
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