1,3,5-Tris(3,5-di-tert-butyl-4-hydroxybenzyl)-1,3,5-triazine-2,4,6(1H,3H,5H)-trione

Systematic / IUPAC Name: 1,3,5-Tris[4-hydroxy-3,5-bis(2-methyl-2-propanyl)benzyl]-1,3,5-triazinane-2,4,6-trione

ID: Reference7906

Other Names: Antioxidant 3114;
Irganox 3114;
Rubber antioxidant 3114;
S-Triazine-2,4,6(1H,3H,5H)-trione, 1,3,5-tris(3,5-di-tert-butyl-4-hydroxybenzyl)-;
1,3,5-Triazine-2,4,6(1H,3H,5H)-trione, 1,3,5-tris{[3,5-bis(1,1-dimethylethyl)-4-hydroxyphenyl]methyl}- ; more

Formula: C48H69N3O6

Class: Extractables/Leachables

Spectral Data

1,3,5-Tris(3,5-di-tert-butyl-4-hydroxybenzyl)-1,3,5-triazine-2,4,6(1H,3H,5H)-trione mass spectral data can be found in a separate interface. The data are manually curated and of the highest quality.

View Mass Spectra

Available MS Data

Used Instruments Orbitrap Fusion Lumos with ETD LBP FAIMS
No. of Spectral Trees 1
No. of Spectra 162
Tandem Spectra MS1, MS2
Ionization Methods NSI
Analyzers FT
Last Modification 5/9/2018 12:32:27 PM
View Mass Spec Data > >

Identificators

InChI InChI=1S/C48H69N3O6/c1-43(2,3)31-19-28(20-32(37(31)52)44(4,5)6)25-49-40(55)50(26-29-21-33(45(7,8)9)38(53)34(22-29)46(10,11)12)42(57)51(41(49)56)27-30-23-35(47(13,14)15)39(54)36(24-30)48(16,17)18/h19-24,52-54H,25-27H2,1-18H3
InChI Key VNQNXQYZMPJLQX-UHFFFAOYSA-N
Canonical SMILES CC(C)(C)C1=CC(=CC(=C1O)C(C)(C)C)CN2C(=O)N(C(=O)N(C2=O)CC3=CC(=C(C(=C3)C(C)(C)C)O)C(C)(C)C)CC4=CC(=C(C(=C4)C(C)(C)C)O)C(C)(C)C
CAS 27676626
Splash
Other Names Antioxidant 3114;
Irganox 3114;
Rubber antioxidant 3114;
S-Triazine-2,4,6(1H,3H,5H)-trione, 1,3,5-tris(3,5-di-tert-butyl-4-hydroxybenzyl)-;
1,3,5-Triazine-2,4,6(1H,3H,5H)-trione, 1,3,5-tris{[3,5-bis(1,1-dimethylethyl)-4-hydroxyphenyl]methyl}- ;
1,3,5-Tris(3,5-di-tert-butyl-4-hydroxybenzyl)-1,3,5-triazinane-2,4,6-trione;
1,3,5-Tris[(3,5-ditert-butyl-4-hydroxyphenyl)methyl]-1,3,5-triazinane-2,4,6-trione;
Tris(3,5-di-tert-butyl-4-hydroxybenzyl) isocyanurate;
Tris[(3,5-di-tert-butyl-4-hydroxyphenyl)methyl]-1,3,5-triazinane-2,4,6-trione

In Other Databases

ChemIDPlus 027676626; 27676626
ChemSpider 84061
PubChem 93115