5-O-Allyl-2,3,4-tri-O-benzyl-D-ribitol

Modify Date: 2024-01-12 08:33:18

5-O-Allyl-2,3,4-tri-O-benzyl-D-ribitol Structure
5-O-Allyl-2,3,4-tri-O-benzyl-D-ribitol structure
Common Name 5-O-Allyl-2,3,4-tri-O-benzyl-D-ribitol
CAS Number 111549-97-4 Molecular Weight 462.57700
Density 1.124 Boiling Point 592.3ºC at 760 mmHg
Molecular Formula C29H34O5 Melting Point N/A
MSDS N/A Flash Point 312ºC

 Names

Name (2S,3S,4R)-2,3,4-tris(phenylmethoxy)-5-prop-2-enoxypentan-1-ol
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.124
Boiling Point 592.3ºC at 760 mmHg
Molecular Formula C29H34O5
Molecular Weight 462.57700
Flash Point 312ºC
Exact Mass 462.24100
PSA 57.15000
LogP 4.93750
Vapour Pressure 7.12E-15mmHg at 25°C
Index of Refraction 1.568
Storage condition -20°C

 Safety Information

Hazard Codes Xn

 Synthetic Route

 Synonyms

(2S,3S,4R)-5-(Allyloxy)-2,3,4-tris(benzyloxy)pentan-1-ol
2,3,4-Tris-O-(phenylmethyl)-5-O-(prop-2-enyl)-D-ribitol
5-O-allyl-2,3,4-tri-O-benzyl-D-ribitol
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