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Home >> Chemical Listing >> Page 2136 >> 2,6-Anhydro-1,3-O-benzylidenehexitol

2,6-Anhydro-1,3-O-benzylidenehexitol
[CAS# 65190-39-8]

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Identification
Name 2,6-Anhydro-1,3-O-benzylidenehexitol
Synonyms 1,5-ANHYDRO-4,6-O-BENZYLIDENE-D-GLUCITOL; 2,6-Anhydro-1,3-O-benzylidenehexitol #; 4,6-Benzylidene-1,5-anhydro-d-glucitol
Molecular Structure CAS#: 65190-39-8, 2,6-Anhydro-1,3-O-benzylidenehexitol
Molecular Formula C13H16O5
Molecular Weight 252.26
CAS Registry Number 65190-39-8
SMILES O1CC(O)C(O)C2OC(OCC12)c3ccccc3
InChI 1S/C13H16O5/c14-9-6-16-10-7-17-13(18-12(10)11(9)15)8-4-2-1-3-5-8/h1-5,9-15H,6-7H2
InChIKey KRNWQNYQBBRLMC-UHFFFAOYSA-N
Properties
Density 1.33g/cm3 (Cal.)
Boiling point 456.792°C at 760 mmHg (Cal.)
Flash point 230.06°C (Cal.)
Market Analysis Reports
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