Product Name

  • 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
  • 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
  • Appearance
  • Safety 26-36
  • Risk Codes 36/37/38
  • Molecular Structure Molecular Structure of 70321-86-7 (2-(2H-Benzotriazol-2-yl)-4,6-bis(1-methyl-1-phenylethyl)phenol)
  • Hazard Symbols IrritantXi
  • 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;
  • PSA 50.94000
  • LogP 6.77790

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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