Pigment yellow 65 – Corimax Yellow RN

Tekniske parametere for Pigment gul 65

Fargeindeks nr.	Pigment gul 65
Produktnavn	Corimax Yellow RN
Produktkategori	Organisk pigment
CAS-nummer	6528-34-3
EU-nummer	229-419-9
Kjemisk familie	Monazo
Molekylær vekt	386.36
Molekylær formel	C18H18N4O6
PH verdi	6.0-7.0
tetthet	1.6
Oljeopptak (ml / 100 g)%	35-45
Lysstyrke (belegg)	7
Varmebestandighet (belegg)	140
Vann motstand	5
Motstand mot olje	3
Syrebestandighet	5
Alkali motstand	5
Farge
Tonefordeling

Egenskaper: God spredning.

Applikasjon:
Anbefales for arkitekturbelegg, industrielle belegg.

TDS (Pigment gul 65) MSDS(Pigment yellow 65)

Relatert informasjon

Pigment Yellow 65 is a high-performance, bright yellow pigment widely used in coatings, inks, plastics, and paints. It offers excellent lightfastness, weather resistance, and chemical stability, making it suitable for both indoor and outdoor applications. Known for its vibrant, clean yellow hue, it provides strong color strength and opacity, ensuring high-quality results. Pigment Yellow 65 is particularly popular in automotive coatings, printing inks, and industrial applications where durability and consistency are crucial. With its non-toxic and environmentally friendly properties, it is a reliable choice for manufacturers seeking long-lasting and vivid yellow colors.

Molekylær struktur:

Molekylformel: C18H18N4O6

Molekylvekt: 386,36

CAS-registreringsnummer: 6528-34-3

Fremstillingsmetoder: 4-metoksy-2-nitrobenzenamin-diazotisering og N- (2-metoksyfenyl) -3-oksobutanamid-kobling.

Egenskaper og bruksområder: strålende rød lys gul. Rødt pulver. Solstyrken er bedre. Motstand mot cellosol, parafin, er ikke i stand til å bære eller tåle xylen, syrefast alkalisk bedre. I fet medium, spesielt i latexbelegg som er i bruk, kan det også brukes til maling, gummi, kulturell og pedagogisk utstyr.

Structural Identifiers

IUPAC Name: 2-[(4-Methoxy-2-nitrophenyl)diazenyl]-N-(2-methoxyphenyl)-3-oxobutanamide

SMILES: COC1=CC(=C(C=C1)N=NC(C(C)=O)C(=O)NC1=C(OC)C=CC=C1)[N+]([O-])=O

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

InChIKey: UFORAEIAYCSGCR-UHFFFAOYSA-N

Synonymer

6528-34-3

Permanent Yellow Rn

YELLOW65

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

Butanamide,2-[(4-methoxy-2-nitrophenyl)azo]-N-(2-methoxyphenyl)-3-oxo-

Butanamide, 2-((4-methoxy-2-nitrophenyl)azo)-N-(2-methoxyphenyl)-3-oxo-

Butanamide, 2-[(4-methoxy-2-nitrophenyl)azo]-N-(2-methoxyphenyl)-3-oxo-

2-[2-(4-METHOXY-2-NITROPHENYL)DIAZEN-1-YL]-N-(2-METHOXYPHENYL)-3-OXOBUTANAMIDE

EINECS 229-419-9

EC 229-419-9

SCHEMBL6928762

2-((4-Methoxy-2-nitrophenyl)azo)-o-acetoacetanisidide

DTXSID0052336

SCHEMBL12760851

UFORAEIAYCSGCR-UHFFFAOYSA-N

HY-D1204

MFCD00071941

AKOS037643608

Butanamide, 2-(2-(4-methoxy-2-nitrophenyl)diazenyl)-N-(2-methoxyphenyl)-3-oxo-

AS-17500

CS-0143082

NS00003477

EN300-207584

2-((4-Methoxy-2-nitrophenyl)azo)-N-(2-methoxyphenyl)-3-oxobutyramide

(E)-2-((4-methoxy-2-nitrophenyl)diazenyl)-N-(2-methoxyphenyl)-3-oxobutanamide

Beregnet egenskaper

Eiendomsnavn	Eiendomsverdi
Molekylær vekt	386.4 g/mol
XLogP3-AA	3.3
Antall donorer for hydrogenobligasjoner	1
Antall hydrogenbindingsakseptorer	8
Roterbart båndtelling	7
Nøyaktig messe	386.12263431 Da
Monoisotopisk masse	386.12263431 Da
Topologisk polar overflateareal	135 Å²
Tunge atomer	28
Formell siktelse	0
Kompleksitet	593
Antall isotoperatomer	0
Definert antall atomstereosenter	0
Undefined Atom Stereocenter Count	1
Definert Bond Stereocenter Count	0
Undefined Bond Stereocenter Count	0
Antall kovalent bundne enheter	1
Sammensetningen er kanonisert	Ja