(S)-1-((1R,2R,3R,4R)-2,3,4-Tris-benzyloxy-cyclopentyl)-ethane-1,2-diol

Modify Date: 2025-08-20 12:54:49

(S)-1-((1R,2R,3R,4R)-2,3,4-Tris-benzyloxy-cyclopentyl)-ethane-1,2-diol Structure
(S)-1-((1R,2R,3R,4R)-2,3,4-Tris-benzyloxy-cyclopentyl)-ethane-1,2-diol structure
 Common Name (S)-1-((1R,2R,3R,4R)-2,3,4-Tris-benzyloxy-cyclopentyl)-ethane-1,2-diol
CAS Number 921771-12-2 Molecular Weight 448.55100
Density N/A Boiling Point N/A
Molecular Formula C28H32O5 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name (S)-1-((1R,2R,3R,4R)-2,3,4-Tris-benzyloxy-cyclopentyl)-ethane-1,2-diol

 Chemical & Physical Properties

Molecular Formula C28H32O5
Molecular Weight 448.55100
Exact Mass 448.22500
PSA 68.15000
LogP 4.11570
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Chemsrc provides CAS#:921771-12-2 MSDS, density, melting point, boiling point, structure, etc. Its name is (S)-1-((1R,2R,3R,4R)-2,3,4-Tris-benzyloxy-cyclopentyl)-ethane-1,2-diol>> amp version: (S)-1-((1R,2R,3R,4R)-2,3,4-Tris-benzyloxy-cyclopentyl)-ethane-1,2-diol

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