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2-Hydroxy-1,2,3-Propanetricarboxylic Acid Dihydrogen 1-[2-Hydroxy-3-(Octadecyloxy)Propyl] Ester
[CAS# 68834-06-0]

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CAS#: 68834-06-0
Product: 2-Hydroxy-1,2,3-Propanetricarboxylic Acid Dihydrogen 1-[2-Hydroxy-3-(Octadecyloxy)Propyl] Ester
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Identification
Name 2-Hydroxy-1,2,3-Propanetricarboxylic Acid Dihydrogen 1-[2-Hydroxy-3-(Octadecyloxy)Propyl] Ester
Synonyms 2-Hydroxy-2-[2-(2-Hydroxy-3-Octadecoxy-Propoxy)-2-Oxo-Ethyl]Butanedioic Acid; 2-Hydroxy-2-[2-(2-Hydroxy-3-Stearyloxy-Propoxy)-2-Keto-Ethyl]Succinic Acid; 1,2,3-Propanetricarboxylic Acid, 2-Hydroxy-, 1-(2-Hydroxy-3-(Octadecyloxy)Propyl) Ester
Molecular Structure CAS#: 68834-06-0, 2-Hydroxy-1,2,3-Propanetricarboxylic Acid Dihydrogen 1-[2-Hydroxy-3-(Octadecyloxy)Propyl] Ester
Molecular Formula C27H50O9
Molecular Weight 518.69
CAS Registry Number 68834-06-0
SMILES C(OC(=O)CC(O)(C(=O)O)CC(=O)O)C(O)COCCCCCCCCCCCCCCCCCC
InChI 1S/C27H50O9/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-35-21-23(28)22-36-25(31)20-27(34,26(32)33)19-24(29)30/h23,28,34H,2-22H2,1H3,(H,29,30)(H,32,33)
InChIKey FMHPYOCVIKZCEV-UHFFFAOYSA-N
Properties
Density 1.107g/cm3 (Cal.)
Boiling point 693.09°C at 760 mmHg (Cal.)
Flash point 217.879°C (Cal.)
Market Analysis Reports
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