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3,4,5,6-Tetrakis(Benzyloxy)-1,2-Cyclohexanediol
[CAS# 115116-22-8]

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Identification
Name 3,4,5,6-Tetrakis(Benzyloxy)-1,2-Cyclohexanediol
Synonyms 3,4,5,6-tetrakis(benzyloxy)-1,2-cyclohexanediol; Tetrobenzylic myo-inositol; AQ-364/41885138
Molecular Structure CAS#: 115116-22-8, 3,4,5,6-Tetrakis(Benzyloxy)-1,2-Cyclohexanediol
Molecular Formula C34H36O6
Molecular Weight 540.65
CAS Registry Number 115116-22-8
SMILES C1=CC=C(C=C1)COC2C(C(C(C(C2OCC3=CC=CC=C3)OCC4=CC=CC=C4)OCC5=CC=CC=C5)O)O
InChI 1S/C34H36O6/c35-29-30(36)32(38-22-26-15-7-2-8-16-26)34(40-24-28-19-11-4-12-20-28)33(39-23-27-17-9-3-10-18-27)31(29)37-21-25-13-5-1-6-14-25/h1-20,29-36H,21-24H2
InChIKey VQNWAWRYJQHLAV-UHFFFAOYSA-N
Properties
Density 1.2±0.1g/cm3 (Cal.)
Boiling point 665.0±55.0°C at 760 mmHg (Cal.)
Flash point 356.0±31.5°C (Cal.)
Refractive index 1.633 (Cal.)
Market Analysis Reports
List of Reports Available for 3,4,5,6-Tetrakis(Benzyloxy)-1,2-Cyclohexanediol
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