1,3,3,5-Pentanetetracarboxylicacid, 1,3,3,5-tetraethyl ester (6297-36-5)

Identification
Name:	1,3,3,5-Pentanetetracarboxylicacid, 1,3,3,5-tetraethyl ester
Synonyms:	1,3,3,5-Pentanetetracarboxylicacid, tetraethyl ester (7CI,8CI,9CI); NSC 17349
CAS:	6297-36-5
Molecular Formula:	C17H28 O8
Molecular Weight:	360.3994
InChI:	InChI=1/C17H28O8/c1-5-22-13(18)9-11-17(15(20)24-7-3,16(21)25-8-4)12-10-14(19)23-6-2/h5-12H2,1-4H3
Molecular Structure:
Properties
Flash Point:	166.5°C
Boiling Point:	392.9°C at 760 mmHg
Density:	1.115g/cm³
Refractive index:	1.456
Flash Point:	166.5°C
Safety Data

Other Product

2,2,4,4-Pentanetetracarboxylicacid, 3-(4-nitrophenyl)-, 1,2,4,4-tetramethyl ester
2,2,4,4-Pentanetetracarboxylicacid, 3-(2-methylpropyl)-, 1,2,4,4-tetramethyl ester
Phosphonic acid,[3-(1,6-dihydro-5-hydroxy-1-methyl-6-oxo-4-phenyl-2-pyrimidinyl)propylidene]bis-,tetraethyl ester (9CI)
3-Furanamine, N,N,2,2-tetraethyl-2,5-dihydro-5-imino-
Tetraethyl (5-benzoyl-2,4-dihydro-3H-pyrazol-3-ylidene)bisphosphonate
Phosphonic acid,[1-iodo-3-(2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-pentadecafluorooctyl)-1,3-propanediyl]bis-,tetraethyl ester (9CI)
1,2,4,5-Pentanetetracarboxylic acid, 3-(3-nitrophenyl)-1,5-dioxo-,tetraethyl ester
Phosphonic acid,[3-(1,6-dihydro-1-methyl-6-oxo-4-phenyl-2-pyrimidinyl)propylidene]bis-,tetraethyl ester (9CI)
1,6-Naphthyridine-3-carboxamide,N,N,5,7-tetraethyl-1,2-dihydro-2-oxo-1-[[2'-(1H-tetrazol-5-yl)[1,1'-biphenyl]-4-yl]methyl]-, monohydrochloride
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1,1,4,4-Cyclohexanetetracarboxylic acid, 2-heptyl-3-methylene-,tetraethyl ester
1,1,4,4-Cyclohexanetetracarboxylic acid, 2-methylene-3-propyl-,tetraethyl ester
1,1,4,4-Cyclohexanetetracarboxylic acid, 2-butyl-3-methylene-,tetraethyl ester
4-Piperidinol, 2,2,6,6-tetraethyl-3,5-dimethyl-, 3-nitrobenzoate (ester)
2,3,5,6-Pyridinetetracarboxylic acid, 1,4-dihydro-4-(3-nitrophenyl)-,tetraethyl ester
2,3,5,6-Pyridinetetracarboxylic acid, 4-(3-nitrophenyl)-, tetraethyl ester
2,2,4,4-Pentanetetracarboxylic acid, 3-(4-nitrophenyl)-, 1,2,4,4-tetraethyl ester
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1,4-Benzenedimethanaminium,N1,N1,N4,N4-tetraethyl-N1,N4-bis(3-hydroxypropyl)-, bromide (1:2)
1-Propene-1,3-diamine, N,N,N',N'-tetraethyl-3-phenyl-