1-DEOXY-1-(OCTYLAMINO)-D-GLUCITOL 23323-37-7 99% purity
1-DEOXY-1-(OCTYLAMINO)-D-GLUCITOL Basic information
Product Name: 1-DEOXY-1-(OCTYLAMINO)-D-GLUCITOL
Synonyms: 1-DEOXY-1-(OCTYLAMINE)-D-GLUCITOL;1-DEOXY-1-(OCTYLAMINO)-D-GLUCITOL;1-Deoxy-1-(n-octylamino)-D-glucitol;(2R,3R,4R,5S)-6-(octylamino)hexane-1,2,3,4,5-pentol;1-Octylamino-1-deoxy-D-glucitol ,98%;(2R,3R,4R,5S)-6-(OctylaMino)hexane-1,2,3,4,5-pentaol;1-Deoxy-1-(n-OCLylaMino)-D-Glucitol;N-n-octylglucamine
CAS: 23323-37-7
MF: C14H31NO5
MW: 293.4
EINECS: 245-582-9
Product Categories:
Mol File: 23323-37-7.mol
1-DEOXY-1-(OCTYLAMINO)-D-GLUCITOL Chemical Properties
Melting point 121-124 °C(lit.)
alpha -15 º (c=1, MeOH)
Boiling point 524.7±50.0 °C(Predicted)
density 1.139±0.06 g/cm3(Predicted)
refractive index -19 ° (C=0.5, MeOH)
pka 13.47±0.20(Predicted)
optical activity [α]20/D 15°, c = 1 in methanol
CAS DataBase Reference 23323-37-7(CAS DataBase Reference)
Safety Information
Hazard Codes Xi
Risk Statements 36/37/38
Safety Statements 26-37/39-24/25
WGK Germany 3
HS Code 29221990
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