CAS No.125304-04-3,2-(2H-Benzothiazol-2-yl)-6-(dodecyl)-4-methylphenol Suppliers

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Basic Information

Molecular Structure:
CAS No.:	125304-04-3
Name:	2-(2H-Benzothiazol-2-yl)-6-(dodecyl)-4-methylphenol

Formula:	C₂₅H₃₅N₃O
Molecular Weight:	393.56
Synonyms:	Light stabilizer UV-571;
EINECS:	401-680-5
Density:	1.07 g/cm³
Melting Point:	>350 °C(lit.)
Boiling Point:	545.1 °C at 760 mmHg
Flash Point:	283.4 °C
Solubility:	H₂O: <0.01 ppm at 20 °C
Appearance:	liquid
Hazard Symbols:	N
Risk Codes:	51/53
Safety:	61
Transport Information:	UN 3082 9/PG 3
PSA:	50.94000
LogP:	6.89790

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Specification

The Phenol,2-(2H-benzotriazol-2-yl)-6-dodecyl-4-methyl-, branched and linear is an organic compound with the formula C₂₅H₃₅N₃O. The IUPAC name of this chemical is 2-(benzotriazol-2-yl)-6-dodecyl-4-methylphenol. With the CAS registry number 125304-04-3, it is also named as Light stabilizer UV-571. The product's categories are Polymer Additives; Polymer Science; Stabilizers. It is liquid which should keep away from strong oxide, acid and base. Additionally, this chemical should be sealed in the container and stored in the cool and dry place.

The other characteristics of Phenol,2-(2H-benzotriazol-2-yl)-6-dodecyl-4-methyl-, branched and linear can be summarized as: (1)ACD/LogP: 10.61; (2)# of Rule of 5 Violations: 1; (3)ACD/LogD (pH 5.5): 10.6; (4)ACD/LogD (pH 7.4): 10.53; (5)#H bond acceptors: 4; (6)#H bond donors: 1; (7)#Freely Rotating Bonds: 13; (8)Polar Surface Area: 39.94 Å²; (9)Index of Refraction: 1.575; (10)Molar Refractivity: 120.66 cm³; (11)Molar Volume: 365 cm³; (12)Surface Tension: 40.2 dyne/cm; (13)Enthalpy of Vaporization: 85.47 kJ/mol; (14)Vapour Pressure: 1.71E-12 mmHg at 25°C; (15)Rotatable Bond Count: 12; (16)Tautomer Count: 3; (17)Exact Mass: 393.278013; (18)MonoIsotopic Mass: 393.278013; (19)Topological Polar Surface Area: 50.9; (20)Heavy Atom Count: 29; (21)Complexity: 432.

When you are using this chemical, please be cautious about it as the following:
It is toxic to aquatic organisms, may cause long-term adverse effects in the aquatic environment. Avoid release to the environment. Refer to special instructions / safety data sheets.

People can use the following data to convert to the molecule structure.
1. SMILES:n1c3ccccc3nn1c2cc(cc(c2O)CCCCCCCCCCCC)C
2. InChI:InChI=1/C25H35N3O/c1-3-4-5-6-7-8-9-10-11-12-15-21-18-20(2)19-24(25(21)29)28-26-22-16-13-14-17-23(22)27-28/h13-14,16-19,29H,3-12,15H2,1-2H3
3. InChIKey:VQMHSKWEJGIXGA-UHFFFAOYAB