Tri-O-benzyl-D-glucal

Modify Date: 2024-01-02 10:55:11

Tri-O-benzyl-D-glucal Structure
Tri-O-benzyl-D-glucal structure
Common Name Tri-O-benzyl-D-glucal
CAS Number 55628-54-1 Molecular Weight 416.509
Density 1.2±0.1 g/cm3 Boiling Point 544.9±50.0 °C at 760 mmHg
Molecular Formula C27H28O4 Melting Point 57-58 °C(lit.)
MSDS N/A Flash Point 129.7±36.9 °C

 Names

Name 3,4,6-Tri-O-benzyl-D-glucal
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.2±0.1 g/cm3
Boiling Point 544.9±50.0 °C at 760 mmHg
Melting Point 57-58 °C(lit.)
Molecular Formula C27H28O4
Molecular Weight 416.509
Flash Point 129.7±36.9 °C
Exact Mass 416.198761
PSA 36.92000
LogP 5.36
Vapour Pressure 0.0±1.4 mmHg at 25°C
Index of Refraction 1.603

 Safety Information

Hazard Codes C
Risk Phrases 34
Safety Phrases S24/25
WGK Germany 3

 Synthetic Route

 Synonyms

1,5-Anhydro-2-deoxy-3,4,6-tris-O-(phenylmethyl)-D-arabino-hex-1-enitol
D-arabino-Hex-1-enitol, 1,5-anhydro-2-deoxy-3,4,6-tris-O-(phenylmethyl)-
1,5-Anhydro-3,4,6-tri-O-benzyl-2-deoxy-D-arabino-hex-1-enitol
(2R,3S,4R)-3,4-bis(phenylmethoxy)-2-(phenylmethoxymethyl)-3,4-dihydro-2H-pyran
MFCD00061640
Tri-O-benzyl-D-glucal
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