(1S,2S,4R,5R)-3,6-Bis(Phenylmethoxy)Cyclohexane-1,2,4,5-Tetrol
[CAS# 141040-66-6]

Identification

• Name: (1S,2S,4R,5R)-3,6-Bis(Phenylmethoxy)Cyclohexane-1,2,4,5-Tetrol
• Synonyms: (1S,2S,4R,5R)-3,6-Bis(Benzyloxy)Cyclohexane-1,2,4,5-Tetrol; 2,5-Di-O-Benzyl-Myo-Inositol; 2,5-Di-O-Benzylmyoinositol
• Molecular Formula: C₂₀H₂₄O₆
• Molecular Weight: 360.41
• CAS Registry Number: 141040-66-6
• SMILES: [C@H]3(O)C(OCC1=CC=CC=C1)[C@@H](O)[C@H](O)C(OCC2=CC=CC=C2)[C@@H]3O
• InChI: 1S/C20H24O6/c21-15-17(23)20(26-12-14-9-5-2-6-10-14)18(24)16(22)19(15)25-11-13-7-3-1-4-8-13/h1-10,15-24H,11-12H2/t15-,16+,17-,18+,19?,20?
• InChIKey: UCJKCSNAJUPHIM-ZNXRSXASSA-N

Properties

• Density: 1.346g/cm³ (Cal.)
• Boiling point: 532.851°C at 760 mmHg (Cal.)
• Flash point: 276.058°C (Cal.)