3-({[4-(2-Methyl-2-propanyl)cyclohexyl]oxy}carbonyl)-5-henicosenoate
[CAS# 93882-63-4]

Identification

• Name: 3-({[4-(2-Methyl-2-propanyl)cyclohexyl]oxy}carbonyl)-5-henicosenoate
• Synonyms: [4-(tert-butyl)cyclohexyl] hydrogen 2-octadecenylsuccinate
• Molecular Formula: C₃₂H₅₇O₄
• Molecular Weight: 505.79
• CAS Registry Number: 93882-63-4
• EINECS: 299-452-1
• SMILES: O=C(OC1CCC(CC1)C(C)(C)C)C(CC([O-])=O)CC=CCCCCCCCCCCCCCCC
• InChI: 1S/C32H58O4/c1-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-27(26-30(33)34)31(35)36-29-24-22-28(23-25-29)32(2,3)4/h19-20,27-29H,5-18,21-26H2,1-4H3,(H,33,34)/p-1
• InChIKey: OUATTWNYFJEZRM-UHFFFAOYSA-M

Properties

• Boiling point: 590.2°C at 760 mmHg (Cal.)
• Flash point: 173.11°C (Cal.)