3,5,6-tri-O-.benzyl-1,2-O-isopropylidene-alpha-D-glucofuranose

Modify Date: 2025-09-26 17:23:33

3,5,6-tri-O-.benzyl-1,2-O-isopropylidene-alpha-D-glucofuranose Structure
3,5,6-tri-O-.benzyl-1,2-O-isopropylidene-alpha-D-glucofuranose structure
Common Name 3,5,6-tri-O-.benzyl-1,2-O-isopropylidene-alpha-D-glucofuranose
CAS Number 53928-30-6 Molecular Weight 490.58700
Density 1.2 g/cm3 Boiling Point 589.7ºC at 760 mmHg
Molecular Formula C30H34O6 Melting Point N/A
MSDS N/A Flash Point 228ºC

 Names

Name Tri-O-benzyl-a-D-monoacetoneglucofuranose
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.2 g/cm3
Boiling Point 589.7ºC at 760 mmHg
Molecular Formula C30H34O6
Molecular Weight 490.58700
Flash Point 228ºC
Exact Mass 490.23600
PSA 55.38000
LogP 5.25040
Index of Refraction 1.594
Storage condition 2-8°C

 Synonyms

Tribenoside impurity A
3,5,6-Tri-O-benzyl-1,2-O-Isopropylidene-a-D-glucofuranose
The content on this webpage is sourced from various professional data sources. If you have any questions or concerns regarding the content, please feel free to contact service1@chemsrc.com.