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2,3,4,6-Tetra-O-acetyl-alpha-D-glucopyranosyl bromide CAS NO.572-09-8
- Min.Order: 1 Kilogram
- Payment Terms: T/T,MoneyGram,Other
- Product Details
Keywords
- 2,3,4,6-Tetra-O-acetyl-alpha-D-glucopyranosyl bromide
- 572-09-8
- 99%
Quick Details
- ProName: 2,3,4,6-Tetra-O-acetyl-alpha-D-glucopy...
- CasNo: 572-09-8
- Molecular Formula: C14H19BrO9
- Appearance: powder
- Application: intermediate
- DeliveryTime: in stock
- PackAge: accord to the need of packing
- Port: shanghai
- ProductionCapacity: 100 Kilogram/Day
- Purity: 99%
- Storage: low temperature
- Transportation: air sea courier
- LimitNum: 1 Kilogram
- Grade: Pharma Grade,Electron Grade
Superiority
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
Details
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