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Name |
2-(2H-Benzotriazol-2-yl)-4,6-bis(tert-pentyl)phenol N-oxide |
EINECS | 302-519-0 |
CAS No. | 94109-79-2 | Density | N/A |
PSA | 63.51000 | LogP | 5.53480 |
Solubility | N/A | Melting Point |
N/A |
Formula | C22H29 N3 O2 | Boiling Point | N/A |
Molecular Weight | 367.491 | Flash Point | N/A |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
Phenol,2-(2H-benzotriazol-2-yl)-4,6-bis(1,1-dimethylpropyl)-, N-oxide;2-(2'-Hydroxy-3',5'-di-tert-amylphenyl)benzotriazole N-oxide |
Article Data | 7 |
Molecular Structure of 2-(2H-Benzotriazol-2-yl)-4,6-bis(tert-pentyl)phenol N-oxide (CAS NO.94109-79-2):
IUPAC Name: 2,4-Bis(2-methylbutan-2-yl)-6-(1-oxidobenzotriazol-1-ium-2-yl)phenol
Molecular Formula: C22H29N3O2
Molecular Weight: 367.48
EINECS: 302-519-0
XLogP3-AA: 7.6
H-Bond Donor: 1
H-Bond Acceptor: 3
Rotatable Bond Count: 5
Tautomer Count: 3
Exact Mass: 367.225977
MonoIsotopic Mass: 367.225977
Topological Polar Surface Area: 63.5
Heavy Atom Count: 27
Complexity: 510
Canonical SMILES: CCC(C)(C)C1=CC(=C(C(=C1)N2N=C3C=CC=CC3=[N+]2[O-])O)C(C)(C)CC
InChI: InChI=1S/C22H29N3O2/c1-7-21(3,4)15-13-16(22(5,6)8-2)20(26)19(14-15)24-23-17-11-9-10-12-18(17)25(24)27/h9-14,26H,7-8H2,1-6H3
InChIKey: CAQZTIVTTPHTON-UHFFFAOYSA-N
2-(2H-Benzotriazol-2-yl)-4,6-bis(tert-pentyl)phenol N-oxide (CAS NO.94109-79-2), its Synonyms are Phenol,2,4-bis(1,1-dimethylpropyl)-6-(1-oxido-2H-benzotriazol-2-yl)- ; Phenol,2-(2H-benzotriazol-2-yl)-4,6-bis(1,1-dimethylpropyl)-, N-oxide ; 2-(2'-Hydroxy-3',5'-di-tert-amylphenyl)benzotriazole N-oxide .