Pigment yellow 83- Corimax Yellow HR02

Technical parameters of Pigment yellow 83

Color Index No.	Pigment yellow 83
Product name	Corimax Yellow HR02
Product category	Organic Pigment
CAS Number	5567-15-7
EU Number	226-939-8
Chemical Family	Disazo
Molecular Weight	818.49
Molecular Formula	C36H32CI4N6O8
P.H. Value	6.0-7.0
Density	1.7
Oil Absorption(ml/100g)%	35-45
Light Fastness(coating)	5-6
Heat Resistance(coating)	180
Light Fastness(plastic)	7
Heat Resistance(plastic)	200
Water Resistance	5
Oil Resistance	5
Acid Resistance	5
Alkali Resistance	5
Color
Hue distribution

Molecular Structure:

Features: translucent.

Application：

Recommended for architectural coatings, coil coatings, industrial coatings, powder coatings, printing pastes, PVC, rubber, PP, PE, water based inks, solvent inks, UV inks.
Can be used for PS, PU, offset ink.

MSDS(Pigment yellow 83) —————————————————————————————————————————————————————————————————

Related Information

Novoperm Yellow HR has a specific surface area of 69m² / g, and has excellent light resistance, heat resistance, solvent resistance and migration resistance. It gives a stronger red light yellow than Pigment Yellow 13 (similar to Pigment Yellow 10, and has 1 times higher strength) . Suitable for various printing inks and automotive coatings (OEM), latex paints; widely used in plastic coloring, soft PVC does not migrate and bleed even at low concentrations, light fastness level 8 (1 / 3SD), Grade 7 (1 / 25SD); High color strength (1 / 3SD) in HDPE, 0.8% pigment concentration; Can also be used for solvent-based wood coloring, artistic color, and brown with carbon black; the quality of pigment can meet Fabric printing and dyeing, dry and wet first treatment will not affect the color and light, so as to prepare the product shape.

Aliases:

21108; C.I. Pigment Yellow 83; 2,2'-[(3,3'-Dichloro[1,1'-biphenyl]-4,4'-diyl)bis(azo)]bis[N-(4-chloro-2,5-dimethoxyphenyl)-3-oxobutyramide]; C.I. 21108; Permanent Yellow HR; FAST BRILLIANT YELLOW HR; 2,2'-[(3,3'-dichlorobiphenyl-4,4'-diyl)di(E)diazene-2,1-diyl]bis[N-(4-chloro-2,5-dimethoxyphenyl)-3-oxobutanamide]; 2-[2-chloro-4-[3-chloro-4-[1-[(4-chloro-2,5-dimethoxy-phenyl)carbamoyl]-2-oxo-propyl]azo-phenyl]phenyl]azo-N-(4-chloro-2,5-dimethoxy-phenyl)-3-oxo-butanamide

IUPAC Name: 2-[[2-chloro-4-[3-chloro-4-[[1-(4-chloro-2,5-dimethoxyanilino)-1,3-dioxobutan-2-yl]diazenyl]phenyl]phenyl]diazenyl]-N-(4-chloro-2,5-dimethoxyphenyl)-3-oxobutanamide

InChI: InChI=1S/C36H32Cl4N6O8/c1-17(47)33(35(49)41-27-15-29(51-3)23(39)13-31(27)53-5)45-43-25-9-7-19(11-21(25)37)20-8-10-26(22(38)12-20)44-46-34(18(2)48)36(50)42-28-16-30(52-4)24(40)14-32(28)54-6/h7-16,33-34H,1-6H3,(H,41,49)(H,42,50)

InChIKey: NKXPXRNUMARIMZ-UHFFFAOYSA-N

Canonical SMILES: CC(=O)C(C(=O)NC1=CC(=C(C=C1OC)Cl)OC)N=NC2=C(C=C(C=C2)C3=CC(=C(C=C3)N=NC(C(=O)C)C(=O)NC4=CC(=C(C=C4OC)Cl)OC)Cl)Cl

Chemical and Physical Properties

Computed Properties

Property Name	Property Value
Molecular Weight	818.5 g/mol
XLogP3-AA	9.2
Hydrogen Bond Donor Count	2
Hydrogen Bond Acceptor Count	12
Rotatable Bond Count	15
Exact Mass	818.100623 g/mol
Monoisotopic Mass	818.100623 g/mol
Topological Polar Surface Area	179Å²
Heavy Atom Count	54
Formal Charge	0
Complexity	1250
Isotope Atom Count	0
Defined Atom Stereocenter Count	0
Undefined Atom Stereocenter Count	2
Defined Bond Stereocenter Count	0
Undefined Bond Stereocenter Count	0
Covalently-Bonded Unit Count	1
Compound Is Canonicalized	Yes