2-(4,6-Diphenyl-1,3,5-triazin-2-yl)-5-[(hexyl)oxy]-phenol supplier

Name
2-(4,6-Diphenyl-1,3,5-triazin-2-yl)-5-[(hexyl)oxy]-phenol
EINECS 411-380-6
CAS No. 147315-50-2
Density 1.15 g/cm³
Solubility soluble in methyl methacrylate: 15 mg/mL at 20 ºC
Melting Point 147-151 ºC
Formula C₂₇H₂₇N₃O₂
Boiling Point 645.603 ºC at 760 mmHg
Molecular Weight 425.52
Flash Point 344.248 ºC
Transport Information
Appearance Slightly yellow powder
Safety 61
Risk Codes 53
Molecular Structure
Hazard Symbols R53:;
Synonyms 2-(2-Hydroxy-4-hexyloxyphenyl)-4,6-diphenyl-1,3,5-triazine;2-(4,6-Diphenyl-1,3,5-triazine-2-yl)-5-[(hexyl)oxy]phenol;2-[4-(Hexyloxy)-2-hydroxyphenyl]-4,6-diphenyl-1,3,5-triazine;Tinuvin 1577;Tinuvin 1577FF;Tinuvin 577FF;Ultraviolet Absorbent UV-1577;Phenol,2-(4,6-diphenyl-1,3,5-triazin-2-yl)-5-(hexyloxy)-;Absorbent UV-1577;
PSA 68.13000
LogP 6.53730

2-(4,6-Diphenyl-1,3,5-triazin-2-yl)-5-[(hexyl)oxy]-phenol Specification

The 2-(4,6-Diphenyl-1,3,5-triazin-2-yl)-5-[(hexyl)oxy]-phenol, with the CAS registry number 147315-50-2,is also known as Absorbent UV-1577. It belongs to the product categories of Polymer Additives;Polymer Science;Stabilizers.Its EINECS number is 200-746-9. This chemical's molecular formula is C₂₇H₂₇N₃O₂ and molecular weight is 425.52. What's more,Its systematic name is Phenol, 2-(4,6-diphenyl-1,3,5-triazin-2-yl)-5-(hexyloxy)-.It may cause long-term adverse effects in the aquatic environment.And it need be Used only in well-ventilated areas.

Physical properties about 2-(4,6-Diphenyl-1,3,5-triazin-2-yl)-5-[(hexyl)oxy]-phenol are:
(1)ACD/LogP: 8.752; (2)# of Rule of 5 Violations: 1; (3)ACD/LogD (pH 5.5): 8.74; (4)ACD/LogD (pH 7.4): 8.18; (5)ACD/BCF (pH 5.5): 1000000.00; (6)ACD/BCF (pH 7.4): 711836.60; (7)ACD/KOC (pH 5.5): 1328677.00; (8)ACD/KOC (pH 7.4): 370663.00; (9)#H bond acceptors: 5; (10)#H bond donors: 1; (11)#Freely Rotating Bonds: 10; (12)Index of Refraction: 1.597; (13)Molar Refractivity: 126.027 cm3; (14)Molar Volume: 369.925 cm3; (15)Surface Tension: 49.3349990844727 dyne/cm; (16)Density: 1.15 g/cm3; (17)Flash Point: 344.248 °C; (18)Enthalpy of Vaporization: 98.692 kJ/mol; (19)Boiling Point: 645.603 °C at 760 mmHg; (20)Vapour Pressure: 0 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES:CCCCCCOc1cc(O)c(cc1)c2nc(nc(n2)c3ccccc3)c4ccccc4;
(2)Std. InChI:InChI=1S/C27H27N3O2/c1-2-3-4-11-18-32-22-16-17-23(24(31)19-22)27-29-25(20-12-7-5-8-13-20)28-26(30-27)21-14-9-6-10-15-21/h5-10,12-17,19,31H,2-4,11,18H2,1H3 ;
(3)Std. InChIKey:LEVFXWNQQSSNAC-UHFFFAOYSA-N.

Product Name

2-(4,6-Diphenyl-1,3,5-triazin-2-yl)-5-[(hexyl)oxy]-phenol

2-(4,6-Diphenyl-1,3,5-triazin-2-yl)-5-[(hexyl)oxy]-phenol Specification

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