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Home > Reference Standards> 2-[4-[2-HYDROXY-3-TRIDECYL OXYPROPYL]OXY]-2-HYDROXYPHENYL]-4,6-BIS(2,4-DIMETHYLPHENYL)-1,3,5-TRIAZIN
153519-44-9-2-[4-[2-HYDROXY-3-TRIDECYL OXYPROPYL]OXY]-2-HYDROXYPHENYL]-4,6-BIS(2,4-DIMETHYLPHENYL)-1,3,5-TRIAZIN 2-[4-[2-HYDROXY-3-TRIDECYL OXYPROPYL]OXY]-2-HYDROXYPHENYL]-4,6-BIS(2,4-DIMETHYLPHENYL)-1,3,5-TRIAZIN

2-[4-[2-HYDROXY-3-TRIDECYL OXYPROPYL]OXY]-2-HYDROXYPHENYL]-4,6-BIS(2,4-DIMETHYLPHENYL)-1,3,5-TRIAZIN

For research use only. Not for therapeutic Use.

  • CAT Number: M095326
  • CAS Number: 153519-44-9
  • Molecular Formula: C81H108N6O8
  • Molecular Weight: 1293.789
  • Purity: ≥95%
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Related Small Molecules: 1-Bromo-2-fluoro-4-iodo-5-nitrobenzene     7-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-2H-benzo[b][1,4]oxazin-3(4H)-one     N,N-Bis(2-chloroethyl)benzenesulfonamide    

Catalog Number M095326
CAS Number 153519-44-9
Molecular Formula C81H108N6O8
Purity ≥95%
Storage -20°C
IUPAC Name 6-[2,6-bis(2,4-dimethylphenyl)-1H-1,3,5-triazin-4-ylidene]-3-(3-dodecoxy-2-hydroxypropoxy)cyclohexa-2,4-dien-1-one;6-[2,6-bis(2,4-dimethylphenyl)-1H-1,3,5-triazin-4-ylidene]-3-(2-hydroxy-3-tridecoxypropoxy)cyclohexa-2,4-dien-1-one
InChI InChI=1S/C41H55N3O4.C40H53N3O4/c1-6-7-8-9-10-11-12-13-14-15-16-23-47-27-33(45)28-48-34-19-22-37(38(46)26-34)41-43-39(35-20-17-29(2)24-31(35)4)42-40(44-41)36-21-18-30(3)25-32(36)5;1-6-7-8-9-10-11-12-13-14-15-22-46-26-32(44)27-47-33-18-21-36(37(45)25-33)40-42-38(34-19-16-28(2)23-30(34)4)41-39(43-40)35-20-17-29(3)24-31(35)5/h17-22,24-26,33,45H,6-16,23,27-28H2,1-5H3,(H,42,43,44);16-21,23-25,32,44H,6-15,22,26-27H2,1-5H3,(H,41,42,43)
InChIKey FWHGWTDMUMELDY-UHFFFAOYSA-N
SMILES CCCCCCCCCCCCCOCC(COC1=CC(=O)C(=C2N=C(NC(=N2)C3=C(C=C(C=C3)C)C)C4=C(C=C(C=C4)C)C)C=C1)O.CCCCCCCCCCCCOCC(COC1=CC(=O)C(=C2N=C(NC(=N2)C3=C(C=C(C=C3)C)C)C4=C(C=C(C=C4)C)C)C=C1)O

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