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| Name |
2-(2H-Benzotriazol-2-yl)-4,6-bis(1-methyl-1-phenylethyl)phenol |
EINECS | 274-570-6 |
| CAS No. | 70321-86-7 | Density | 1.12 g/cm3 |
| PSA | 50.94000 | LogP | 6.77790 |
| Solubility | < 0.04 ppm at 20 °C, insoluble in water | Melting Point |
139-143 °C(lit.) |
| Formula | C30H29N3O | Boiling Point | 589.3 °C at 760 mmHg |
| Molecular Weight | 447.58 | Flash Point | 310.2 °C |
| Transport Information | N/A | Appearance | N/A |
| Safety | 26-36 | Risk Codes | 36/37/38 |
| Molecular Structure |
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Hazard Symbols |
 Xi
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| Synonyms |
2-(2-Hydroxy-3,5-di-a-cumylphenyl)-2H-benzotriazole;2-(2H-Benzotriazol-2-yl)-4,6-bis(1-methyl-1-phenylethyl)phenol;2-(2H-Benzotriazol-2-yl)-4,6-bis(a,a-dimethylbenzyl)phenol;2-[2-Hydroxy-3,5-bis(a,a-dimethylbenzyl)phenyl]benzotriazole;2-[2-Hydroxy-3,5-di(1,1-dimethylbenzyl)phenyl]-2H-benzotriazole;2-[2'-Hydroxy-3',5'-bis(a,a-dimethylbenzyl)phenyl]benzotriazole;2-[3',5'-Bis(1-methyl-1-phenylethyl)-2'-hydroxyphenyl]benzotriazole;Benzotriazole BT;Eversorb 76;Lowilite 234;T 234;Tinuvin 234D;Tinuvin 900;UV 234;UV 234 (antioxidant);Uvinul 3034; |
2-(2H-Benzotriazol-2-yl)-4,6-bis(1-methyl-1-phenylethyl)phenol Specification
The Phenol,2-(2H-benzotriazol-2-yl)-4,6-bis(1-methyl-1-phenylethyl)-, with the CAS registry number 70321-86-7 and EINECS registry number 274-570-6, has the systematic name of 2-(2H-benzotriazol-2-yl)-4,6-bis(2-phenylpropan-2-yl)phenol. It belongs to the following product categories: Polymer Additives; Polymer Science; Stabilizers. And the molecular formula of this chemical is C30H29N3O.
The physical properties of Phenol,2-(2H-benzotriazol-2-yl)-4,6-bis(1-methyl-1-phenylethyl)- are as following: (1)ACD/LogP: 9.21; (2)# of Rule of 5 Violations: 1; (3)ACD/LogD (pH 5.5): 9.21; (4)ACD/LogD (pH 7.4): 8.99; (5)ACD/BCF (pH 5.5): 1000000; (6)ACD/BCF (pH 7.4): 1000000; (7)ACD/KOC (pH 5.5): 2423248.75; (8)ACD/KOC (pH 7.4): 1462183.5; (9)#H bond acceptors: 4; (10)#H bond donors: 1; (11)#Freely Rotating Bonds: 6; (12)Polar Surface Area: 39.94 Å2; (13)Index of Refraction: 1.618; (14)Molar Refractivity: 139.3 cm3; (15)Molar Volume: 397.2 cm3; (16)Polarizability: 55.22×10-24cm3; (17)Surface Tension: 43 dyne/cm; (18)Density: 1.12 g/cm3; (19)Flash Point: 310.2 °C; (20)Enthalpy of Vaporization: 91.19 kJ/mol; (21)Boiling Point: 589.3 °C at 760 mmHg; (22)Vapour Pressure: 1.75E-14 mmHg at 25°C.
You should be cautious while dealing with this chemical. It irritates eyes, respiratory system and skin. Therefore, you had better take the following instructions: Wear suitable protective clothing, and in case of contacting with eyes, rinse immediately with plenty of water and seek medical advice.
You can still convert the following datas into molecular structure:
(1)SMILES: n1c5ccccc5nn1c2cc(cc(c2O)C(c3ccccc3)(C)C)C(c4ccccc4)(C)C
(2)InChI: InChI=1/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
(3)InChIKey: OLFNXLXEGXRUOI-UHFFFAOYAB
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