Pigment Żółty 74

Wzór struktury molekularnej:  

Fastness Properties of Pigment Yellow 74:

Color: bright yellow powder

Relative density: 1.28-1.51

Bulk density/(lb/gal): 10.6-12.5

Melting point/℃: 275-293

Average particle size/ μ m：0.18

Particle shape: rod or needle

Specific surface area/(m2/g): 14

PH value/(10% slurry): 5.5-7.6

Oil absorption/(g/100g): 27-45

Covering power: opaque/semi-transparent/transparent

Main application: Paint,Water based ink, Textile printing, Plastic

Posiadamy różne gatunki i właściwości pigmentów, aby zaspokoić różne potrzeby klientów, proszę określić swoje zastosowanie i wymagania, abyśmy mogli odpowiednio zarekomendować. E-mail: sy@sypigment.com

Product Description of Pigment Yellow 74:

An important pigment for the coloring of inks and coatings, greening shade (between CI Pigment Yellow 1 and Pigment Yellow 3), the coloring strength is higher than general monoazo pigments; slightly reddish than CI Pigment Yellow 12, 1/ Pigment Yellow 12 requires 4.5% under 3SD, and Pigment Yellow 74 requires 4.2%; there are varieties with different particle sizes (specific surface area is 10-70m2/g, of which Hansa Yellow 5GX02 specific surface area is 16m2/g), large particle size dosage form (10-20m2/g) shows high hiding power. Compared with fine-grained varieties, non-transparent displays are more reddish, more light-resistant, and have a slightly lower vividness. It is especially suitable for coating industrial air-drying paints. It can increase the concentration to further improve the hiding power without changing the rheology.

Pigment Yellow 74 is an organic pigment. It is a mono azo pigment powder, with greenish yellow color, and it has a redder tint than pigment yellow 12. It offers good color strength, and good dispersion and lower viscosity. It is good use in a wide variety of applications including plastics, paints, printing inks. This product is especially good for coating industry air-drying paints.

Synonimy

Nazwa IUPAC:  2-[(2-methoxy-4-nitrophenyl)diazenyl]-N-(2-methoxyphenyl)-3-oxobutanamide

InChI: InChI=1S/C18H18N4O6/c1-11(23)17(18(24)19-13-6-4-5-7-15(13)27-2)21-20-14-9-8-12(22(25)26)10-16(14)28-3/h4-10,17H,1-3H3,(H,19,24)

InChKlucz: ZTISORAUJJGACZ-UHFFFAOYSA-N

Kanoniczne UŚMIECH: CC(=O)C(C(=O)NC1=CC=CC=C1OC)N=NC2=C(C=C(C=C2)[N+](=O)[O-])OC