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572-09-8

  • Product Name:2,3,4,6-Tetra-O-acetyl-alpha-D-glucopyranosyl bromide
  • Molecular Formula:C14H19BrO9
  • Purity:99%
  • Appearance:powder
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Product Details

Appearance:powder

Throughput:100|Kilogram|Day

pd_productuse:intermediate

Delivery Time:in stock

Purity:99%

2,3,4,6-Tetra-O-acetyl-alpha-D-glucopyranosyl bromide Basic information
Product Name:    2,3,4,6-Tetra-O-acetyl-alpha-D-glucopyranosyl bromide
Synonyms:    BROMO-2,3,4,6-TETRA-O-ACETYL-ALPHA-D-GLUCOPYRANOSE;BROMO 2,3,4,6-TETRA-O-ACETYL-ALPHA-D-GLUCOPYRANOSIDE;BROMO 2,3,4,6-TETRA-O-ACETYL-A-D-GLUCOPYRANOSE;2,3,4,6-O-tetraacetyl-α-D-glucopyranosyl bromide;Acetobromglucose;Acetobromo-α-D-glucose;Acetobromglucose;Tetraacetyl bromoglucose;Tetraacetyl bromoglucose;ACETOBROMO-ALPHA-D-GLUCOSE, STAB.
CAS:    572-09-8
MF:    C14H19BrO9
MW:    411.2
EINECS:    209-339-0

Mol File:    572-09-8.mol
2,3,4,6-Tetra-O-acetyl-alpha-D-glucopyranosyl bromide Structure
2,3,4,6-Tetra-O-acetyl-alpha-D-glucopyranosyl bromide Chemical Properties
Melting point     86-89 °C
alpha     194.5 º (c=2,chloroform)
Boiling point     0.125-30 °C(Press: 0.0005 Torr)
density     1.49±0.1 g/cm3(Predicted)
storage temp.     −20°C
form     Powder
color     White to beige
Water Solubility     decomposes
Sensitive     Moisture Sensitive
Merck     14,60
BRN     96669
Stability:    Stable. Combustible. Incompatible with strong oxidizing agents.
InChIKey    CYAYKKUWALRRPA-RGDJUOJXSA-N
CAS DataBase Reference    572-09-8(CAS DataBase Reference)
Safety Information
Hazard Codes     Xi
Risk Statements     36/37/38
Safety Statements     24/25-36-26
WGK Germany     -
F     8-10-21
HS Code     29329985