Benzoic acid, 4,4′-[[6-[[4-[[(1,1-dimethylethyl)amino]carbonyl]phenyl]amino]-1,3,5-triazine-2,4-diyl]diimino]bis-, 1,1′-bis(2-ethylhexyl) ester

CAS Registry Number®

154702-15-5
No image available.

CAS Name

Benzoic acid, 4,4′-[[6-[[4-[[(1,1-dimethylethyl)amino]carbonyl]phenyl]amino]-1,3,5-triazine-2,4-diyl]diimino]bis-, 1,1′-bis(2-ethylhexyl) ester

Molecular Formula

C44H59N7O5

Molecular Mass

765.98

Cite this Page

Benzoic acid, 4,4′-[[6-[[4-[[(1,1-dimethylethyl)amino]carbonyl]phenyl]amino]-1,3,5-triazine-2,4-diyl]diimino]bis-, 1,1′-bis(2-ethylhexyl) ester.   CAS Common Chemistry.   CAS, a division of the American Chemical Society, n.d.   http://commonchemistry.cas.org/ChemicalDetail.aspx?ref=154702-15-5 (retrieved 2024-04-20) (CAS RN: 154702-15-5).  Licensed under the Attribution-Noncommercial 4.0 International License (CC BY-NC 4.0).

Other Names and Identifiers

InChI

InChI=1S/C44H59N7O5/c1-8-12-14-30(10-3)28-55-39(53)33-18-24-36(25-19-33)46-42-48-41(45-35-22-16-32(17-23-35)38(52)51-44(5,6)7)49-43(50-42)47-37-26-20-34(21-27-37)40(54)56-29-31(11-4)15-13-9-2/h16-27,30-31H,8-15,28-29H2,1-7H3,(H,51,52)(H3,45,46,47,48,49,50)

InChIKey

InChIKey=OSCJHTSDLYVCQC-UHFFFAOYSA-N

SMILES

N(C=1N=C(NC2=CC=C(C(OCC(CCCC)CC)=O)C=C2)N=C(NC3=CC=C(C(OCC(CCCC)CC)=O)C=C3)N1)C4=CC=C(C(NC(C)(C)C)=O)C=C4

Canonical SMILES

O=C(OCC(CC)CCCC)C1=CC=C(C=C1)NC=2N=C(N=C(N2)NC3=CC=C(C=C3)C(=O)NC(C)(C)C)NC4=CC=C(C=C4)C(=O)OCC(CC)CCCC

Other Names for this Substance

  • Benzoic acid, 4,4′-[[6-[[4-[[(1,1-dimethylethyl)amino]carbonyl]phenyl]amino]-1,3,5-triazine-2,4-diyl]diimino]bis-, 1,1′-bis(2-ethylhexyl) ester
  • Benzoic acid, 4,4′-[[6-[[4-[[(1,1-dimethylethyl)amino]carbonyl]phenyl]amino]-1,3,5-triazine-2,4-diyl]diimino]bis-, bis(2-ethylhexyl) ester
  • Dioctylbutamidotriazone
  • Uvasorb HEB
  • Diethylhexyl butamido triazone

View All

CAS INSIGHTSTM
Insights teaser
Insights teaser
Insights teaser
Insights teaser