tri-o-benzyl-d-glucal

Modify Date: 2024-01-14 18:20:12

tri-o-benzyl-d-glucal Structure
tri-o-benzyl-d-glucal structure
Common Name tri-o-benzyl-d-glucal
CAS Number 80040-79-5 Molecular Weight 416.50900
Density 1.16 g/cm3 Boiling Point 544.9ºC at 760 mmHg
Molecular Formula C27H28O4 Melting Point 57-58ºC(lit.)
MSDS N/A Flash Point 129.7ºC

 Names

Name (2R,3R,4R)-3,4-bis(phenylmethoxy)-2-(phenylmethoxymethyl)-3,4-dihydro-2H-pyran
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.16 g/cm3
Boiling Point 544.9ºC at 760 mmHg
Melting Point 57-58ºC(lit.)
Molecular Formula C27H28O4
Molecular Weight 416.50900
Flash Point 129.7ºC
Exact Mass 416.19900
PSA 36.92000
LogP 5.28650
Index of Refraction -34 ° (C=1, MeOH)
Storage condition −20°C
Water Solubility Soluble in dichloromethane or chloroform,

 Safety Information

Safety Phrases S24/25
WGK Germany 3

 Synthetic Route

 Synonyms

(2R,3R,4R)-3,4-bis-benzyloxy-2-benzyloxymethyl-3,4-dihydro-2H-pyran
1,5-anhydro-2-deoxy-3,4,6-tri-O-benzyl-D-lyxo-hex-1-enitol
Tri-O-benzyl-D-galactal
2,4,6-tri-O-benzyl-D-galalactal
MFCD09039276
1,5-anhydro-3,4,6-tri-O-benzyl-2-deoxy-D-lyxo-hex-1-enitol
1,5-Anhydro-2-deoxy-D-lyxo-hex-1-enitol 3,4,6-Tribenzyl Ether
3,4,6-tri-O-benzyl-1,5-anhydro-2-deoxy-D-arabino-hex-1-enitol
3,4,6-tri-(O-benzyl)-D-galactal