1,2,3,4-Butanetetrayl tetrakis(4-hydroxybenzoate)
[CAS# 87697-99-2]

Identification

• Name: 1,2,3,4-Butanetetrayl tetrakis(4-hydroxybenzoate)
• Synonyms: (2S,3R)-3,4-BIS[(4-HYDROXYBENZOYL)OXY]BUTANE-1,2-DIYL BIS(4-HYDROXYBENZOATE); kelletinin I
• Molecular Formula: C₃₂H₂₆O₁₂
• Molecular Weight: 602.54
• CAS Registry Number: 87697-99-2
• SMILES: O=C(OC(COC(=O)c1ccc(O)cc1)C(COC(=O)c2ccc(O)cc2)OC(=O)c3ccc(O)cc3)c4ccc(O)cc4
• InChI: 1S/C32H26O12/c33-23-9-1-19(2-10-23)29(37)41-17-27(43-31(39)21-5-13-25(35)14-6-21)28(44-32(40)22-7-15-26(36)16-8-22)18-42-30(38)20-3-11-24(34)12-4-20/h1-16,27-28,33-36H,17-18H2
• InChIKey: UFYXGHSICNSXJL-UHFFFAOYSA-N

Properties

• Density: 1.441g/cm³ (Cal.)
• Boiling point: 843.54°C at 760 mmHg (Cal.)
• Flash point: 274.066°C (Cal.)