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2-(2H-Benzotriazol-2-Yl)-4,6-Bis(1-Methyl-1-Phenylethyl)Phenol
CAS: 70321-86-7 | C30H29N3O
2D Structure
3D Structure
Loading 3D structure...
Basic Information
CAS Registry Number:
70321-86-7
Molecular Formula:
C30H29N3O
Molecular Mass:
447.58 g/mol
Names and Synonyms:
2-(2H-Benzotriazol-2-Yl)-4,6-Bis(1-Methyl-1-Phenylethyl)Phenol
Phenol, 2-(2H-benzotriazol-2-yl)-4,6-bis(1-methyl-1-phenylethyl)-
2-[2-Hydroxy-3,5-di(α,α-dimethylbenzyl)phenyl]-2H-benzotriazole
2-(2H-Benzotriazol-2-yl)-4,6-bis(1-methyl-l-phenylethyl)phenol
Uvinul 3034
T 234
2-(2-Hydroxy-3,5-dicumyl)benzotriazole
Songsorb 2340
Light Stabilizer 234
BLS 234
2-(Benzotriazol-2-yl)-4,6-bis(2-phenylpropan-2-yl)phenol
Jinwei 234
2-[2-Hydroxy-3,5-di-( 1,1-dimethylbenzyl)]-2H-benzotriazole
UVA 234
Milestab 234PD
Chiguard 234
Chisorb 234
Adeka Stab LA 24
UV Absorber 234
UL 234
Riasorb UV 234
2-(2H-Benzotriazol-2-yl)-4,6-bis(1-methyl-1-phenylethyl)phenol
2-(2H-Benzotriazol-2-yl)-4,6-bis(α,α-dimethylbenzyl)phenol
Tinuvin 234
Benzotriazole BT
Tinuvin 900
2-[3′,5′-Bis(1-methyl-1-phenylethyl)-2′-hydroxyphenyl]benzotriazole
2-[2-Hydroxy-3,5-bis(α,α-dimethylbenzyl)phenyl]benzotriazole
2-[2′-Hydroxy-3′,5′-bis(α,α-dimethylbenzyl)phenyl]benzotriazole
2-[2-Hydroxy-3,5-bis(α,α-dimethylbenzyl)phenyl]-2H-benzotriazole
2-(3′,5′-Bis(α,α-dimethylbenzyl)-2′-hydroxyphenyl)benzotriazole
2-(2-Hydroxy-3,5-di-α-cumylphenyl)-2H-benzotriazole
Eversorb 234
Eversorb 76
Tinuvin 234D
UV 234
UV 234 (antioxidant)
Lowilite 234
2-[2-Hydroxy-3,5-di(1,1-dimethylbenzyl)phenyl]-2H-benzotriazole
Identifiers:
SMILES:
CC(C)(c1ccccc1)c1cc(-n2nc3ccccc3n2)c(O)c(C(C)(C)c2ccccc2)c1
InChI:
InChI=1S/C30H29N3O/c1-29(2,21-13-7-5-8-14-21)23-19-24(30(3,4)22-15-9-6-10-16-22)28(34)27(20-23)33-31-25-17-11-12-18-26(25)32-33/h5-20,34H,1-4H3
Spectral Data
NMR, IR, and Mass spectral data
1H NMR
13C NMR
Predicting NMR spectra...
10 ppm
9
8
7
6
5
4
3
2
1
0 ppm
| Shift (ppm) | Multiplicity | Integration | Assignment |
|---|
200 ppm
180
160
140
120
100
80
60
40
20
0 ppm
| Shift (ppm) | DEPT | Assignment |
|---|
Note: These NMR spectra are predicted computationally and may differ from experimental data. Predictions are based on chemical environment analysis.
All Properties
Comprehensive physical and chemical properties
| Property | Value | Source |
|---|---|---|
| Molecular Mass | 447.58 g/mol | CAS Common Chemistry |
| 447.58200000000016 g/mol | RDKit | |
| 447.231062548 g/mol | RDKit | |
| Canonical SMILES | OC=1C(=CC(=CC1C(C=2C=CC=CC2)(C)C)C(C=3C=CC=CC3)(C)C)N4N=C5C=CC=CC5=N4 | CAS Common Chemistry |
| InChI | InChI=1S/C30H29N3O/c1-29(2,21-13-7-5-8-14-21)23-19-24(30(3,4)22-15-9-6-10-16-22)28(34)27(20-23)33-31-25-17-11-12-18-26(25)32-33/h5-20,34H,1-4H3 | CAS Common Chemistry |
| InChI Key | InChIKey=OLFNXLXEGXRUOI-UHFFFAOYSA-N | CAS Common Chemistry |
| Name | 2-(2H-Benzotriazol-2-yl)-4,6-bis(1-methyl-1-phenylethyl)phenol | CAS Common Chemistry |
| Heavy Atom Count | 34 | RDKit |
| Hydrogen Bond Acceptors | 4 | RDKit |
| Hydrogen Bond Donors | 1 | RDKit |
| Rotatable Bonds | 5 | RDKit |
| Aromatic Ring Count | 5 | RDKit |
| Topological Polar Surface Area | 50.94 Ų | RDKit |
| LogP | 6.777900000000007 | RDKit |
| Molar Refractivity | 137.6697999999999 | RDKit |
