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1,2,4-Benzenetricarboxylicacid, 1-docosyl ester (85098-98-2)
Identification
Name:
1,2,4-Benzenetricarboxylicacid, 1-docosyl ester
Synonyms:
1-docosyl dihydrogen benzene-1,2,4-tricarboxylate
CAS:
85098-98-2
EINECS:
285-452-9
Molecular Formula:
C
31
H
50
O
6
Molecular Weight:
518.7251
InChI:
InChI=1/C31H50O6/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-24-37-31(36)27-23-22-26(29(32)33)25-28(27)30(34)35/h22-23,25H,2-21,24H2,1H3,(H,32,33)(H,34,35)
Molecular Structure:
Properties
Flash Point:
198.8°C
Boiling Point:
649.5°C at 760 mmHg
Density:
1.039g/cm
3
Refractive index:
1.509
Flash Point:
198.8°C
Safety Data
Other Product
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1,2,3-Benzenetricarboxylicacid, hydrate (1:2)
1,3,5-Benzenetricarboxylicacid, 1,3,5-tri-2-propen-1-yl ester
1,2,4-Benzenetricarboxylicacid, 1,2,4-tri-2-propen-1-yl ester
Decanedioic acid,1-docosyl ester
Maleic acid 1-docosyl ester
Pentanedioic acid,1-docosyl ester
Nonanedioic acid,1-docosyl ester
1,2,4-Benzenetricarboxylicacid, 1,2,4-tris(1-methylethyl) ester
1,2,4-Benzenetricarboxylicacid, 1,2,4-tris(1-methylheptyl) ester
Octadecanoic acid, 12-(phosphonooxy)-, 1-docosyl ester
1-DOCOSYL-4-(4-HYDROXYSTYRYL)PYRIDINIUM&
1,2,4-Benzenetricarboxylicacid, 1-[2-hydroxy-3-[(1-oxooctadecyl)oxy]propyl] ester
1,2,4-Benzenetricarboxylicacid, 1-(9-octadecenyl) ester, (Z)- (9CI)
1-Docosanamine,N-docosyl-
1,2,4-Benzenetricarboxylicacid, 5-[[[4-(4-aminophenoxy)phenyl]amino]carbonyl]-,1,2,4-tris[2-[(2-methyl-1-oxo-2-propen-1-yl)oxy]ethyl] ester
Butanedioic acid,2-(2-hexadecen-1-yl)-, 1-docosyl ester, calcium salt (2:1)
1,2,4-Benzenetricarboxylicacid, 1(or 2)-[2-(allyloxy)-1-(hydroxymethyl)ethyl] ester, ester with1,2,4-benzenetricarboxylic acid cyclic 1,2-anhydride (8CI)
2,5-Furandione, polymer with 2-methyl-1-propene and 1-octadecene, docosyl eicosyl tetradecyl ester
Pyridinium,4-[2-[4-(dimethylamino)phenyl]ethenyl]-1-docosyl-, bromide (1:1)
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