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Reference substances

Reference substances

Currently viewing:
IUPAC name:
2-[4,6-bis(2,4-dimethylphenyl)-1,3,5-triazin-2-yl]-5-(octyloxy)phenol

Inventory

EC number:
412-440-4
EC name:
-
CAS number:
-
Description:
CYAGARD UV 1164 LIGHT STABILIZER
CAS number:
2725-22-6
Synonyms
Names:
CT-375-88
CT-483-91
CYASORB UV-1164 LIGHT STABILIZER
UV-1164
Identifier:
IUPAC name
2,4-bis(2,4 dimethylphenyl)-6-(2-hydroxy-4-n-o ctyloxyphenyl)-1,3,5-triazin;
Identifier:
IUPAC name
2-(4,6-bis(2,4-dimethylphenyl)-1,3,5-triazin-2-yl)-5-(octyloxy)phenol
Identifier:
IUPAC name
2-(4,6-bis-(2,4-dimethylphenyl)-1,3,5-triazin-2-yl)-5-(octyloxy)-phenol
Identifier:
IUPAC name
2-[4,6-bis(2,4-dimethylphenyl)-1,3,5-triazin-2-yl]-5-(octyloxy)phenol
Identifier:
IUPAC name
2-[4,6-bis(2,4-dimethylphenyl)-1,3,5-triazin-2-yl]-5-octoxyphenol
Identifier:
IUPAC name
2-[bis(2,4-dimethylphenyl)-1,3,5-triazin-2-yl]-5-(octyloxy)phenol
Identifier:
other: InChl
1S/C33H39N3O2/c1-6-7-8-9-10-11-18-38-26-14-17-29(30(37)21-26)33-35-31(27-15-12-22(2)19-24(27)4)34-32(36-33)28-16-13-23(3)20-25(28)5/h12-17,19-21,37H,6-11,18H2,1-5H3
Identifier:
other: Molecular formula
C33H39N3O2
Identifier:
other: SMILES notation
CCCCCCCCOC1=CC(=C(C=C1)C2=NC(=NC(=N2)C3=C(C=C(C=C3)C)C)C4=C(C=C(C=C4)C)C)O
Identifier:
other: SMILES notation
CCCCCCCCOC1=CC(O)=C(C=C1)C1=NC(=NC(=N1)C1=CC=C(C)C=C1C)C1=CC=C(C)C=C1C
Identifier:
other: SMILES notation
CCCCCCCCOC1=CC=CC(=C2N=C(NC(=N2)C3=C(C=C(C=C3)C)C)C4=C(C=C(C=C4)C)C)C1=O
Identifier:
other: InChl
CCCCCCCCOC1=CC=CC(=C2N=C(NC(=N2)C3=C(C=C(C=C3)C)C)C4=C(C=C(C=C4)C)C)C1=O
Identifier:
other: SMILES notation
CCCCCCCCOc1ccc(c(O)c1)c2nc(nc(n2)c3ccc(C)cc3C)c4ccc(C)cc4C
Identifier:
other: SMILES notation
CCCCCCCCOc4ccc(c3nc(c1ccc(C)cc1C)nc(c2ccc(C)cc2C)n3)c(O)c4
Identifier:
other: Molecular formula
Hill formula: C33H39N3O2
Identifier:
other: InChl
InChI=1/C33H39N3O2/c1-6-7-8-9-10-11-18-38-26-14-17-29(30(37)21-26)33-35-31(27-15-12-22(2)19-24(27)4)34-32(36-33)28-16-13-23(3)20-25(28)5/h12-17,19-21,37H,6-11,18H2,1-5H3
2,4-bis(2,4 dimethylphenyl)-6-(2-hydroxy-4-n-octyloxyphenyl)-1,3,5-triazin;

Molecular and structural information

Molecular formula:
C33-H39-N3-O2
Molecular weight:
509.69
SMILES notation:
CCCCCCCCOc1ccc(c(O)c1)c2nc(nc(n2)c3ccc(C)cc3C)c4ccc(C)cc4C
InChl:
InChI=1S/C33H39N3O2/c1-6-7-8-9-10-11-18-38-26-14-17-29(30(37)21-26)33-35-31(27-15-12-22(2)19-24(27)4)34-32(36-33)28-16-13-23(3)20-25(28)5/h12-17,19-21,37H,6-11,18H2,1-5H3
Structural formula:
Chemical structure

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