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Please be aware that this old REACH registration data factsheet is no longer maintained; it remains frozen as of 19th May 2023.

The new ECHA CHEM database has been released by ECHA, and it now contains all REACH registration data. There are more details on the transition of ECHA's published data to ECHA CHEM here.

Diss Factsheets

Reference substances

Reference substances

Currently viewing:
IUPAC name:
2-(2H-benzotriazol-2-yl)-4-(1,1,3,3-tetramethylbutyl)phenol

Inventory

EC number:
238-523-3
EC name:
(butylamine)[[2,2'-thiobis[4-(1,1,3,3-tetramethylbutyl)phenolato]](2-)-O,O',S]nickel
CAS number:
14516-71-3
CAS number:
14516-71-3
Synonyms
Names:
Identifier:
IUPAC name
butan-1-amine;nickel(2+);2-[2-oxido-5-(2,4,4-trimethylpentan-2-yl)phenyl]sulfanyl-4-(2,4,4-trimethylpentan-2-yl)phenolate
Identifier:
IUPAC name
nickel(2+) ion butan-1-amine 2-{[2-oxido-5-(2,4,4-trimethylpentan-2-yl)phenyl]sulfanyl}-4-(2,4,4-trimethylpentan-2-yl)benzen-1-olate
Identifier:
other: SMILES notation
CCCCN.CC(C)(C)CC(C)(C)C1=CC(=C(C=C1)[O-])SC2=C(C=CC(=C2)C(C)(C)CC(C)(C)C)[O-].[Ni+2]
Identifier:
other: SMILES notation
CCCC[NH2+][Ni++].CC(C)(C)CC(C)(C)C1=CC(SC2=CC(=CC=C2[O-])C(C)(C)CC(C)(C)C)=C([O-])C=C1
Identifier:
other: InChl
InChI=1S/C28H42O2S.C4H11N.Ni/c1-25(2,3)17-27(7,8)19-11-13-21(29)23(15-19)31-24-16-20(12-14-22(24)30)28(9,10)18-26(4,5)6;1-2-3-4-5;/h11-16,29-30H,17-18H2,1-10H3;2-5H2,1H3;/q;;+2/p-2
Identifier:
other: InChl
InChI=1S/C28H42O2S.C4H11N.Ni/c1-25(2,3)17-27(7,8)19-11-13-21(29)23(15-19)31-24-16-20(12-14-22(24)30)28(9,10)18-26(4,5)6;1-2-3-4-5;/h11-16,29-30H,17-18H2,1-10H3;2-5H2,1H3;/q;;+3/p-2
Identifier:
other: SMILES notation
[Ni++].CCCCN.CC(C)(C)CC(C)(C)c1ccc([O-])c(Sc2cc(ccc2[O-])C(C)(C)CC(C)(C)C)c1

Molecular and structural information

Molecular formula:
C32H51NNiO2S
Molecular weight:
572.5
SMILES notation:
not applicable
InChl:
not applicable
Structural formula:
Chemical structure

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