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Home >> Chemical Listing >> T >> 2,3,4,6-Tetra-O-Benzyl-D-Glucitol

2,3,4,6-Tetra-O-Benzyl-D-Glucitol
[CAS# 14233-48-8]

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Identification
Name 2,3,4,6-Tetra-O-Benzyl-D-Glucitol
Synonyms 1,3,4,5-TETRA-O-BENZYL-D-GLUCITOL
Molecular Structure CAS#: 14233-48-8， 2,3,4,6-Tetra-O-Benzyl-D-Glucitol
Molecular Formula C34H38O6
Molecular Weight 542.66
CAS Registry Number 14233-48-8
SMILES c1ccc(cc1)COCC(C(C(C(CO)OCc2ccccc2)OCc3ccccc3)OCc4ccccc4)O
InChI 1S/C34H38O6/c35-21-32(38-23-28-15-7-2-8-16-28)34(40-25-30-19-11-4-12-20-30)33(39-24-29-17-9-3-10-18-29)31(36)26-37-22-27-13-5-1-6-14-27/h1-20,31-36H,21-26H2
InChIKey MQOUZFJJURBWAX-UHFFFAOYSA-N
Properties
Density 1.184g/cm3 (Cal.)
Boiling point 695.835°C at 760 mmHg (Cal.)
Flash point 374.628°C (Cal.)
Refractive index 1.597 (Cal.)
Market Analysis Reports
List of Reports Available for 2,3,4,6-Tetra-O-Benzyl-D-Glucitol
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