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Substance Name: 2,2'-(6-(4-((2-Ethylhexyl)oxy)phenyl)-1,3,5-triazine-2,4-diyl)bis(5-((2-ethylhexyl)oxy)phenol)
RN: 1946816-71-2
UNII: S2Q84BPJ8N
InChIKey: COAMWDBTHWZMOT-UHFFFAOYSA-N

Molecular Formula

  • C45-H63-N3-O5

Molecular Weight

  • 725.9988
 
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Names and Synonyms

Name of Substance

  • 2,2'-(6-(4-((2-Ethylhexyl)oxy)phenyl)-1,3,5-triazine-2,4-diyl)bis(5-((2-ethylhexyl)oxy)phenol)

Synonyms

  • 2,2'-(6-(4-((2-Ethylhexyl)oxy)phenyl)-1,3,5-triazine-2,4-diyl)bis(5-((2-ethylhexyl)oxy)phenol)
  • Phenol, 2,2'-(6-(4-((2-ethylhexyl)oxy)phenyl)-1,3,5-triazine-2,4-diyl)bis(5-((2-ethylhexyl)oxy)-
  • UNII-S2Q84BPJ8N

Registry Numbers

CAS Registry Number

  • 1946816-71-2

FDA UNII

  • S2Q84BPJ8N

System Generated Number

  • 1946816712

Structure Descriptors

InChI

1S/C45H63N3O5/c1-7-13-16-32(10-4)29-51-36-21-19-35(20-22-36)43-46-44(39-25-23-37(27-41(39)49)52-30-33(11-5)17-14-8-2)48-45(47-43)40-26-24-38(28-42(40)50)53-31-34(12-6)18-15-9-3/h19-28,32-34,49-50H,7-18,29-31H2,1-6H3

InChIKey

COAMWDBTHWZMOT-UHFFFAOYSA-N

Smiles

CCCCC(CC)COc1ccc(cc1)c2nc(nc(n2)c3ccc(OCC(CC)CCCC)cc3O)c4ccc(OCC(CC)CCCC)cc4O