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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 |
PSA | 68.13000 | LogP | 6.53730 |
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 | N/A | 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; |
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.