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Reference substances

Currently viewing:
IUPAC name:
tris(2-ethylhexyl)-4,4',4''-(1,3,5-triazine-2,4,6-triyltriimino)tribenzoate

Inventory

EC number:
402-070-1
EC name:
Tris(2-ethylhexyl)-4,4',4''-(1,3,5-triazine-2,4,6-triyltriimino)tribenzoate
CAS number:
-
Description:
UVINUL T 150
CAS number:
88122-99-0
Synonyms
Names:
2,4,6-Trianilino-(p-carbo-2'-ethylhexyl-1'-oxy)-1,3,5-triazine
2,4,6-Trianilino-(p-carbo-2-ethylhexyl-1-oxy)-1,3,5-triazine (Octyl triazone)
Benzoic acid, 4,4',4''-(1,3,5-triazine-2,4,6-triyltriimino)tris-, 1,1',1''-tris(2-ethylhexyl) ester
Benzoic acid, 4,4',4''-(1,3,5-triazine-2,4,6-triyltriimino)tris-, tris(2-ethylhexyl) ester
ETHYLHEXYL TRIAZONE
Ethoxylated-ethyl-4-aminobenzoate (PEG-25 PABA )
Ethylhexyl traizone
octyl triazone
Identifier:
IUPAC name
2-ethylhexyl 4-({4,6-bis[(4-{[(2-ethylhexyl)oxy]carbonyl}phenyl)amino]-1,3,5-triazin-2-yl}amino)benzoate
Identifier:
IUPAC name
2-ethylhexyl 4-({bis[(4-{[(2-ethylhexyl)oxy]carbonyl}phenyl)amino]-1,3,5-triazin-2-yl}amino)benzoate
Identifier:
IUPAC name
2-ethylhexyl 4-[[4,6-bis[4-(2-ethylhexoxycarbonyl)anilino]-1,3,5-triazin-2-yl]amino]benzoate
Identifier:
IUPAC name
4-[[4,6-bis[[4-(2-ethylhexoxy-oxomethyl)phenyl]amino]-1,3,5-triazin-2-yl]amino]benzoic acid 2-ethylhexyl ester
Identifier:
IUPAC name
Tris(2-ethylhexyl) 4,4',4''-(1,3,5-triazine-2,4,6-triyltriimino)tribenzoate
Identifier:
IUPAC name
Tris(2-ethylhexyl)-4,4',4''-(1,3,5-triazine-2,4,6-triyltriimino)tribenzoate
Identifier:
IUPAC name
tris(2-ethylhexyl)-4,4',4''-(1,3,5-triazine-2,4,6-triyltriimino)tribenzoate
Identifier:
other: InChl
1S/C48H66N6O6/c1-7-13-16-34(10-4)31-58-43(55)37-19-25-40(26-20-37)49-46-52-47(50-41-27-21-38(22-28-41)44(56)59-32-35(11-5)17-14-8-2)54-48(53-46)51-42-29-23-39(24-30-42)45(57)60-33-36(12-6)18-15-9-3/h19-30,34-36H,7-18,31-33H2,1-6H3,(H3,49,50,51,52,53,54)
Identifier:
other: Molecular formula
C48H66N6O6
Identifier:
other: SMILES notation
CC(C)c1ccc2c(CC[C@H]3[C@@](C)(CCC[C@]23C)C(O)=O)c1
Identifier:
other: SMILES notation
CCC(CCCC)COC(=O)c1ccc(cc1)Nc3nc(nc(Nc2ccc(cc2)C(=O)OCC(CC)CCCC)n3)Nc4ccc(cc4)C(=O)OCC(CC)CCCC
Identifier:
other: SMILES notation
CCCCC(CC)COC(=O)C1=CC=C(C=C1)NC2=NC(=NC(=N2)NC3=CC=C(C=C3)C(=O)OCC(CC)CCCC)NC4=CC=C(C=C4)C(=O)OCC(CC)CCCC
Identifier:
other: SMILES notation
CCCCC(CC)COC(=O)C1=CC=C(NC2=NC(NC3=CC=C(C=C3)C(=O)OCC(CC)CCCC)=NC(NC3=CC=C(C=C3)C(=O)OCC(CC)CCCC)=N2)C=C1
Identifier:
other: SMILES notation
CCCCC(CC)COC(=O)c1ccc(Nc2nc(Nc3ccc(C(OCC(CC)CCCC)=O)cc3)nc(Nc3ccc(C(OCC(CCCC)CC)=O)cc3)n2)cc1
Identifier:
other: SMILES notation
CCCCC(CC)COC(=O)c1ccc(Nc2nc(Nc3ccc(cc3)C(=O)OCC(CC)CCCC)nc(Nc3ccc(cc3)C(=O)OCC(CC)CCCC)n2)cc1
Identifier:
other: InChl
InChI=1/C48H66N6O6/c1-7-13-16-34(10-4)31-58-43(55)37-19-25-40(26-20-37)49-46-52-47(50-41-27-21-38(22-28-41)44(56)59-32-35(11-5)17-14-8-2)54-48(53-46)51-42-29-23-39(24-30-42)45(57)60-33-36(12-6)18-15-9-3/h19-30,34-36H,7-18,31-33H2,1-6H3,(H3,49,50,51,52,53,54)
Identifier:
other: InChl
InChI=1/C48H66N6O6/c1-7-13-16-34(10-4)31-58-43(55)37-19-25-40(26-20-37)49-46-52-47(50-41-27-21-38(22-28-41)44(56)59-32-35(11-5)17-14-8-2)54-48(53-46)51-42-29-23-39(24-30-42)45(57)60-33-36(12-6)18-15-9-3/h19-30,34-36H,7-18,31-33H2,1-6H3,(H3,49,50,51,52,53,54)
Identifier:
other: InChl
InChI=1S/C48H66N6O6/c1-7-13-16-34(10-4)31-58-43(55)37-19-25-40(26-20-37)49-46-52-47(50-41-27-21-38(22-28-41)44(56)59-32-35(11-5)17-14-8-2)54-48(53-46)51-42-29-23-39(24-30-42)45(57)60-33-36(12-6)18-15-9-3/h19-30,34-36H,7-18,31-33H2,1-6H3,(H3,49,50,51,52,53,54)
Identifier:
other: Trade Name
Koptrizone
Identifier:
other: SMILES notation
n1c(nc(nc1Nc1ccc(C(=O)OC[C@@H](CCCC)CC)cc1)Nc1ccc(C(=O)OC[C@@H](CCCC)CC)cc1)Nc1ccc(C(=O)OC[C@@H](CCCC)CC)cc1
Tris(2-ethylhexyl) 4,4',4''-(1,3,5-triazine-2,4,6-triyltriimino)tribenzoate

Molecular and structural information

Molecular formula:
C48H66N6O6
Molecular weight:
823.09
SMILES notation:
[H]N(C4=CC=C(C(OCC(CC)CCCC)=O)C=C4)C1=NC(N([H])C2=CC=C(C(OCC(CC)CCCC)=O)C=C2)=NC(N([H])C3=CC=C(C(OCC(CCCC)CC)=O)C=C3)=N1
InChl:
1/C48H66N6O6/c1-7-13-16-34(10-4)31-58-43(55)37-19-25-40(26-20-37)49-46-52-47(50-41-27-21-38(22-28-41)44(56)59-32-35(11-5)17-14-8-2)54-48(53-46)51-42-29-23-39(24-30-42)45(57)60-33-36(12-6)18-15-9-3/h19-30,34-36H,7-18,31-33H2,1-6H3,(H3,49,50,51,52,53,54)
Structural formula:
Chemical structure

Related substances

Identifier:
CAS number
Identity:
88122-99-0

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