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1-(2-hexyldecyl) dihydrogen benzene-1,2,4-tricarboxylate (85006-02-6)
Identification
Name:
1-(2-hexyldecyl) dihydrogen benzene-1,2,4-tricarboxylate
Synonyms:
1-(2-hexyldecyl) dihydrogen benzene-1,2,4-tricarboxylate;1,2,4-Benzenetricarboxylic acid 1-(2-hexyldecyl) ester;Einecs 285-033-0
CAS:
85006-02-6
EINECS:
285-033-0
Molecular Formula:
C25H38O6
Molecular Weight:
434.56562
InChI:
InChI=1/C25H38O6/c1-3-5-7-9-10-12-14-19(13-11-8-6-4-2)18-31-25(30)21-16-15-20(23(26)27)17-22(21)24(28)29/h15-17,19H,3-14,18H2,1-2H3,(H,26,27)(H,28,29)
Molecular Structure:
Properties
Flash Point:
189.6°C
Boiling Point:
586.3°C at 760 mmHg
Density:
1.085g/cm
3
Refractive index:
1.518
Flash Point:
189.6°C
Safety Data
Other Product
Phenol, 2-(1-hexyldecyl)-
Benzene, [(1-hexyldecyl)oxy]-
Pyrrolidine, 1-[(2-hexyldecyl)oxy]-
Piperidine, 1-[(2-hexyldecyl)oxy]-
Benzene,(3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-heptadecafluoro-1-hexyldecyl)-
Phenol, 4-(1-hexyldecyl)-
Piperazine, 1-[4-[(2-hexyldecyl)oxy]butyl]-4-methyl-
1-Decanamine, 2-hexyl-N-(2-hexyldecyl)-
Dodecyl dihydrogen 2-hydroxypropane-1,2,3-tricarboxylate
alpha-Methylbenzylammonium dihydrogen 2-hydroxypropane-1,2,3-tricarboxylate
Tetradecyl dihydrogen 2-hydroxypropane-1,2,3-tricarboxylate
Phenethylammonium dihydrogen 2-hydroxypropane-1,2,3-tricarboxylate
sodium 4-(1-hexyldecyl)benzenesulfonate
butyl dihydrogen benzene-1,2,4-tricarboxylate
Octadecyl dihydrogen benzene-1,2,4-tricarboxylate
Morpholine, 4-[(2-hexyldecyl)oxy]-
2-Naphthalenecarboxamide,4-[2-(4-aminophenoxy)ethoxy]-N-[3-[(2-hexyldecyl)oxy]propyl]-1-hydroxy-
platinum(2+) hydrogen benzene-1,2,4-tricarboxylate - cyclohexane-1,2-diamine (1:1:1:1)
Octadecanoic acid,12-[(1-oxooctadecyl)oxy]-, 2-hexyldecyl ester
Benzoic acid, 4-(1,1-dimethylethyl)-3-sulfino-, 1-(2-hexyldecyl) ester,sodium salt
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