D-Ribitol, 1,4-anhydro-1-C-phenyl-, (1S)-

Modify Date: 2025-09-30 09:00:39

D-Ribitol, 1,4-anhydro-1-C-phenyl-, (1S)- Structure
D-Ribitol, 1,4-anhydro-1-C-phenyl-, (1S)- structure
 Common Name D-Ribitol, 1,4-anhydro-1-C-phenyl-, (1S)-
CAS Number 32252-03-2 Molecular Weight 210.22600
Density N/A Boiling Point N/A
Molecular Formula C11H14O4 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name (-)-1'-deoxy-1'-phenyl-β-D-ribofuranose
Synonym More Synonyms

 Chemical & Physical Properties

Molecular Formula C11H14O4
Molecular Weight 210.22600
Exact Mass 210.08900
PSA 69.92000

 Synonyms

1'-deoxy-1'β-D-phenyl-ribofuranose
1-Deoxy-1-phenyl-β-D-ribofuranose
1'-deoxy-β-1'-(phenyl)-D-ribofuranose
(β-D-ribofuranosyl)benzene
(2R,3S,4R,5S)-2-Hydroxymethyl-5-phenyl-tetrahydro-furan-3,4-diol
1-deoxy-1-phenyl-β-D-ribofuranose
(1S,2R,3S,4R)-1-deoxy-1-phenylribose
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Chemsrc provides CAS#:32252-03-2 MSDS, density, melting point, boiling point, structure, etc. Its name is D-Ribitol, 1,4-anhydro-1-C-phenyl-, (1S)->> amp version: D-Ribitol, 1,4-anhydro-1-C-phenyl-, (1S)-

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