(1R,2S,3r,4R,5S,6s)-2,4,6-tris(benzyloxy)cyclohexane-1,3,5-triol

Modify Date: 2025-08-30 18:51:38

(1R,2S,3r,4R,5S,6s)-2,4,6-tris(benzyloxy)cyclohexane-1,3,5-triol Structure
(1R,2S,3r,4R,5S,6s)-2,4,6-tris(benzyloxy)cyclohexane-1,3,5-triol structure
 Common Name (1R,2S,3r,4R,5S,6s)-2,4,6-tris(benzyloxy)cyclohexane-1,3,5-triol
CAS Number 114828-08-9 Molecular Weight 450.52400
Density N/A Boiling Point N/A
Molecular Formula C27H30O6 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name 2,4,6-Tris(benzyloxy)-1,3,5-cyclohexanetriol
Synonym More Synonyms

 Chemical & Physical Properties

Molecular Formula C27H30O6
Molecular Weight 450.52400
Exact Mass 450.20400
PSA 88.38000
LogP 2.83890

 Synonyms

2,4,6-tribenzoyl-phloroglucinol
2,4,6-tri-O-benzyl-myo-inositol
2,4,6-tribenzyl-D-myo-inositol
2,4,6-tribenzyl-myo-inositol
Methanone,(2,4,6-trihydroxy-1,3,5-benzenetriyl)tris[phenyl
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Chemsrc provides CAS#:114828-08-9 MSDS, density, melting point, boiling point, structure, etc. Its name is (1R,2S,3r,4R,5S,6s)-2,4,6-tris(benzyloxy)cyclohexane-1,3,5-triol>> amp version: (1R,2S,3r,4R,5S,6s)-2,4,6-tris(benzyloxy)cyclohexane-1,3,5-triol

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