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

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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 Molecular Structure of 147315-50-2 (2-(4,6-Diphenyl-1,3,5-triazin-2-yl)-5-[(hexyl)oxy]-phenol) 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;

 

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.

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