1,2:5,6-dianhydro-3,4-di-O-benzyl-L-iditol

Modify Date: 2025-10-03 10:31:57

1,2:5,6-dianhydro-3,4-di-O-benzyl-L-iditol Structure
1,2:5,6-dianhydro-3,4-di-O-benzyl-L-iditol structure
 Common Name 1,2:5,6-dianhydro-3,4-di-O-benzyl-L-iditol
CAS Number 157363-84-3 Molecular Weight 326.38600
Density N/A Boiling Point N/A
Molecular Formula C20H22O4 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name 1,2:5,6-dianhydro-3,4-di-O-benzyl-L-iditol
Synonym More Synonyms

 Chemical & Physical Properties

Molecular Formula C20H22O4
Molecular Weight 326.38600
Exact Mass 326.15200
PSA 43.52000
LogP 2.95480

 Synonyms

1,2-dianhydro-3,4-di-O-benzyl-D-mannitol
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Chemsrc provides CAS#:157363-84-3 MSDS, density, melting point, boiling point, structure, etc. Its name is 1,2:5,6-dianhydro-3,4-di-O-benzyl-L-iditol>> amp version: 1,2:5,6-dianhydro-3,4-di-O-benzyl-L-iditol

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