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Substance Name: Tris(3,5-di-tert-butyl-4-hydroxybenzyl) isocyanurate
RN: 27676-62-6
UNII: 680V3MP8YT
InChIKey: VNQNXQYZMPJLQX-UHFFFAOYSA-N

Molecular Formula

  • C48-H69-N3-O6

Molecular Weight

  • 784.088
 
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Names and Synonyms

Name of Substance

  • Tris(3,5-di-tert-butyl-4-hydroxybenzyl) isocyanurate

Synonyms

  • EC 248-597-9
  • EINECS 248-597-9
  • UNII-680V3MP8YT

Systematic Names

  • 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-triazine-2,4,6(1H,3H,5H)-trione

Superlist Name

  • s-Triazine-2,4,6(1H,3H,5H)-trione, 1,3,5-tris(3,5-di-tert-butyl-4-hydroxybenzyl)-

Registry Numbers

CAS Registry Number

  • 27676-62-6

FDA UNII

  • 680V3MP8YT

Other Registry Numbers

  • 113570-76-6
  • 132420-39-4
  • 260432-89-1
  • 72750-69-7

System Generated Number

  • 0027676626

Structure Descriptors

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

InChIKey

VNQNXQYZMPJLQX-UHFFFAOYSA-N

Smiles

n1(Cc2cc(c(O)c(c2)C(C)(C)C)C(C)(C)C)c(=O)n(Cc2cc(C(C)(C)C)c(c(c2)C(C)(C)C)O)c(=O)n(Cc2cc(C(C)(C)C)c(c(c2)C(C)(C)C)O)c1=O