2-(2H-Benzotriazol-2-yl)-4,6-bis(tert-pentyl)phenol N-oxide supplier

Name
2-(2H-Benzotriazol-2-yl)-4,6-bis(tert-pentyl)phenol N-oxide
EINECS 302-519-0
CAS No. 94109-79-2
Article Data7
CAS DataBase
Density
Solubility
Melting Point
Formula C22H29 N3 O2
Boiling Point
Molecular Weight 367.491
Flash Point
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
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
PSA 63.51000
LogP 5.53480

2-(2H-Benzotriazol-2-yl)-4,6-bis(tert-pentyl)phenol N-oxide Chemical Properties

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 Specification

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 .

Product Name

2-(2H-Benzotriazol-2-yl)-4,6-bis(tert-pentyl)phenol N-oxide

2-(2H-Benzotriazol-2-yl)-4,6-bis(tert-pentyl)phenol N-oxide Chemical Properties

2-(2H-Benzotriazol-2-yl)-4,6-bis(tert-pentyl)phenol N-oxide Specification

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