CAS No.70321-86-7,2-(2H-Benzotriazol-2-yl)-4,6-bis(1-methyl-1-phenylethyl)phenol Suppliers

Products Categories

Pharmaceutical (56)
Organic Chemicals (36)
Others (24)
Catalyst and Auxiliary (18)
Materials (11)
Reagent (5)
Dyestuff and Pigment (2)
Agrochemicals (1)
Food Additives (1)

Basic Information

Molecular Structure:
CAS No.:	70321-86-7
Name:	2-(2H-Benzotriazol-2-yl)-4,6-bis(1-methyl-1-phenylethyl)phenol

Formula:	C₃₀H₂₉N₃O
Molecular Weight:	447.58
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;
EINECS:	274-570-6
Density:	1.12 g/cm³
Melting Point:	139-143 °C(lit.)
Boiling Point:	589.3 °C at 760 mmHg
Flash Point:	310.2 °C
Solubility:	< 0.04 ppm at 20 °C, insoluble in water
Hazard Symbols:	Xi
Risk Codes:	36/37/38
Safety:	26-36
PSA:	50.94000
LogP:	6.77790

Total:124 Page 1 of 4 1 2 3 4 Next>>

Post a RFQ

Cas No.:

Product Name:

Quantity:

Email:

Company name:

Valid Period:

Detailed Requirements:

Enter 15 to 2000 letters.Word count: 0 letters

Attach files(File Format: Jpeg, Jpg, Gif, Png, PDF, PPT, Zip, Rar,Word or Excel Maximum File Size: 3MB)

What can I do for you?
Get Best Price

Get Best Price for 70321-86-7

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