1,2:5,6-Dianhydro-Galactitol Bis(Benzenepropionate)
[CAS# 57230-49-6]

Identification

• Name: 1,2:5,6-Dianhydro-Galactitol Bis(Benzenepropionate)
• Synonyms: 3-Phenylpropanoic Acid [(1R,2S)-1,2-Bis[(2S)-2-Oxiranyl]-2-(1-Oxo-3-Phenylpropoxy)Ethyl] Ester; 3-Phenylpropionic Acid [(1R,2S)-1,2-Bis[(2S)-Oxiran-2-Yl]-2-(3-Phenylpropanoyloxy)Ethyl] Ester; 3,4-Di-Beta-Phenylpropionyl-1,2-5,6-Dianhydro-Dulcitol
• Molecular Formula: C₂₄H₂₆O₆
• Molecular Weight: 410.47
• CAS Registry Number: 57230-49-6
• SMILES: [C@H](OC(CCC1=CC=CC=C1)=O)([C@H]2CO2)[C@@H]([C@@H]3CO3)OC(CCC4=CC=CC=C4)=O
• InChI: 1S/C24H26O6/c25-21(13-11-17-7-3-1-4-8-17)29-23(19-15-27-19)24(20-16-28-20)30-22(26)14-12-18-9-5-2-6-10-18/h1-10,19-20,23-24H,11-16H2/t19-,20+,23+,24-
• InChIKey: NACXYLYXTFBDPA-XZOTUCIWSA-N

Properties

• Density: 1.261g/cm³ (Cal.)
• Boiling point: 551.514°C at 760 mmHg (Cal.)
• Flash point: 238.656°C (Cal.)