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BENZYL 2-ACETAMIDO-4,6-O-BENZYLIDENE-2-DEOXY-ALPHA-D-GLUCOPYRANOSIDE

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BENZYL 2-ACETAMIDO-4,6-O-BENZYLIDENE-2-DEOXY-ALPHA-D-GLUCOPYRANOSIDE

Product Name:

BENZYL 2-ACETAMIDO-4,6-O-BENZYLIDENE-2-DEOXY-ALPHA-D-GLUCOPYRANOSIDE
Synonyms:242776

BENZYL 2-ACETAMIDO-4,6-O-BENZYLIDENE-2-DEOXY-A-D-GLUCOPYRANOSIDE; 3-ACETAMIDO-2-BENZYL-4,6-O-BENZYLIDENE-ALPHA-D-GLUCOPYRANOSIDE; N1-[6-(BENZYLOXY)-8-HYDROXY-2-PHENYLPERHYDROPYRANO[3,2-D][1,3]DIOXIN-7-YL]ACETAMIDE; BENZYL-2-ACETAMIDO-4,6-O-BENZYLIDENE-2-D XY-ALPHA-D-GLUCOPY.; alpha.-D-Glucopyranoside, phenylmethyl 2-(acetylamino)-2-deoxy-4,6-O-(phenylmethylene)-; benzyl-2-acetamido-4,6-o-benzylidene-2-deoxy-α-d-glucopyranoside; benzyl-2-acetamido-benzylidene-2-deoxy-D-glucopyranoside; benzyl 2-(acetylamino)-2-deoxy-4,6-O-(phenylmethylidene)-alpha-D-glucopyranoside; benzyl 2-(acetylamino)-4,6-O-benzylidene-2-deoxy-alpha-D-glucopyranoside
CAS RN.:

13343-63-0
EINECS: Add
Molecular Weight: 399.437
Molecular Formula: C22H25NO6
Density: 1.306g/cm3
Melting Point(℃): 256-261℃ (dec.)
Boiling Point(℃): 650.552°C at 760 mmHg
Flash Point(℃): 347.242°C
refractive_index: 1.609
Hazard Symbols:
Xi
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Risk Codes:
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Safety Description:
 S22-24/25; Details
BENZYL 2-ACETAMIDO-4,6-O-BENZYLIDENE-2-DEOXY-ALPHA-D-GLUCOPYRANOSIDE

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