Pigment yellow 65 – Corimax Yellow RN
Paramedrau technegol melyn pigment 65
Mynegai Lliw Rhif. | Pigment melyn 65 |
Enw Cynnyrch | RN Melyn Corimax |
Categori cynnyrch | Pigment Organig |
Rhif CAS | 6528-34-3 |
Rhif yr UE | 229-419-9 |
Teulu Cemegol | Monazo |
Pwysau Moleciwlaidd | 386.36 |
Fformiwla Moleciwlaidd | C18H18N4O6 |
Gwerth PH | 6.0-7.0 |
Dwysedd | 1.6 |
Amsugno Olew (ml / 100g)% | 35-45 |
Cyflymder Ysgafn (cotio) | 7 |
Gwrthiant Gwres (cotio) | 140 |
Gwrthiant Dŵr | 5 |
Gwrthiant Olew | 3 |
Gwrthiant Asid | 5 |
Gwrthiant Alcali | 5 |
Lliw | ![]() |
Dosbarthiad arlliw |
Nodweddion: Gwasgariad da.
Cais :
Argymhellir ar gyfer haenau pensaernïol, haenau diwydiannol.
Gwybodaeth Gysylltiedig
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.
Strwythur Moleciwlaidd:
Fformiwla Moleciwlaidd: C18H18N4O6
Pwysau Moleciwlaidd: 386.36
Rhif Cofrestrfa CAS: 6528-34-3
Dulliau Gweithgynhyrchu: Diazotization 4-Methoxy-2-nitrobenzenamine, a chyplu N- (2-methoxyphenyl) -3-oxobutanamide.
Priodweddau a Cheisiadau: melyn golau coch gwych. Powdr coch. Mae cyflymdra golau haul yn well. Nid yw gwrthsefyll Cellosole, cerosen, yn gallu dwyn na dioddef xylene, alcalïaidd gwrth-asid yn well. Mewn cyfrwng olewog, yn enwedig mewn cotio latecs sy'n cael ei ddefnyddio, gellir ei ddefnyddio hefyd ar gyfer lliwio cotio, rwber, diwylliannol ac addysgol.
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
Cyfystyron
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 |
Priodweddau Cyfrifiadurol
Enw Eiddo | Gwerth Eiddo |
Pwysau Moleciwlaidd | 386.4 g/mol |
XLogP3-AA | 3.3 |
Cyfrif Rhoddwyr Bond Hydrogen | 1 |
Cyfrif Derbynnydd Bond Hydrogen | 8 |
Cyfrif Bond Rotatable | 7 |
Offeren Union | 386.12263431 Da |
Offeren monoisotopig | 386.12263431 Da |
Arwynebedd Pegynol Topolegol | 135 Ų |
Cyfrif Atom Trwm | 28 |
Tâl Ffurfiol | 0 |
Cymhlethdod | 593 |
Cyfrif Atom Isotop | 0 |
Cyfrif Stereocenter Atom Diffiniedig | 0 |
Cyfrif Stereocenter Atom Anniffiniedig | 1 |
Cyfrif Bond Stereocenter Diffiniedig | 0 |
Cyfrif Bond Stereocenter Anniffiniedig | 0 |
Nifer yr Unedau wedi'u Bondio'n Gyffalent | 1 |
Cyfansoddyn Wedi'i Ganoneiddio | Oes |