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Reference substances

Currently viewing:
IUPAC name:
5-[(2-ethylhexyl)oxy]-2-(4-{4-[(2-ethylhexyl)oxy]-2-hydroxyphenyl}-6-(4-methoxyphenyl)-1,3,5-triazin-2-yl)phenol

Inventory

EC number:
425-950-7
EC name:
-
CAS number:
-
Description:
CGF-C 1607
CAS number:
187393-00-6
Synonyms
Names:
2,4-Bis-{[4-(2-ethyl-hexyloxy)-2-hydroxy]-phenyl}-6-(4-methoxyphenyl)-(1,3,5)-triazine
BEMT
Bemotrizinol
Bis-Ethylhexyloxyphenol Methoxyphenyl Triazine
Escalol S
Identifier:
IUPAC name
2,2'-[6-(4-methoxyphenyl)-1,3,5-triazine-2,4-diyl]bis[5-[(2-ethylhexyl)oxy]phenol
Identifier:
IUPAC name
2,2'-[6-(4-methoxyphenyl)-1,3,5-triazine-2,4-diyl]bis{5-[(2-ethylhexyl)oxy]phenol}
Identifier:
IUPAC name
2,2'-[[]6-(4-methoxyphenyl)-1,3,5-triazine-2,4-diyl]bis[[]5-[[](2-ethylhexyl)oxy]phenol
Identifier:
IUPAC name
2,2′-[6-(4-methoxyphenyl)- 1,3,5-triazine-2,4-diyl] bis{5-[(2-ethylhexyl)oxy]phenol
Identifier:
IUPAC name
5-[(2-ethylhexyl)oxy]-2-(4-{4-[(2-ethylhexyl)oxy]-2-hydroxyphenyl}-6-(4-methoxyphenyl)-1,3,5-triazin-2-yl)phenol
Identifier:
other: Molecular formula
C38H49N3O5
Identifier:
other: SMILES notation
CCCCC(CC)COC1=CC(=O)C(=C2NC(=C3C=CC(=CC3=O)OCC(CC)CCCC)N=C(N2)C4=CC=C(C=C4)OC)C=C1
Identifier:
other: SMILES notation
CCCCC(CC)COC1=CC(O)=C(C=C1)C1=NC(=NC(=N1)C1=CC=C(OCC(CC)CCCC)C=C1O)C1=CC=C(OC)C=C1
Identifier:
other: SMILES notation
CCCCC(CC)COc1ccc(c(O)c1)c2nc(nc(n2)c3ccc(OCC(CC)CCCC)cc3O)c4ccc(OC)cc4
Identifier:
other: SMILES notation
COC1=CC=C(C2=NC(C3=CC=C(OCC(CC)CCCC)C=C3O)=NC(C4=CC=C(OCC(CC)CCCC)C=C4O)=N2)C=C1
Identifier:
other: InChl
InChI=1/C38H49N3O5/c1-6-10-12-26(8-3)24-45-30-18-20-32(34(42)22-30)37-39-36(28-14-16-29(44-5)17-15-28)40-38(41-37)33-21-19-31(23-35(33)43)46-25-27(9-4)13-11-7-2/h14-23,26-27,42-43H,6-13,24-25H2,1-5H3
2,2'-[6-(4-methoxyphenyl)-1,3,5-triazine-2,4-diyl]bis{5-[(2-ethylhexyl)oxy]phenol}

Molecular and structural information

Molecular formula:
C38-H49-N3-O5
Molecular weight:
627.8
SMILES notation:
CCC(CCCC)COc4ccc(c1nc(nc(n1)c2ccc(cc2O)OCC(CC)CCCC)c3ccc(OC)cc3)c(O)c4
InChl:
InChI=1S/C38H49N3O5/c1-6-10-12-26(8-3)24-45-30-18-20-32(34(42)22-30)37-39-36(28-14-16-29(44-5)17-15-28)40-38(41-37)33-21-19-31(23-35(33)43)46-25-27(9-4)13-11-7-2/h14-23,26-27,42-43H,6-13,24-25H2,1-5H3
Structural formula:
Chemical structure

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