Pigment Yellow 174
| Product Name | PIGMENT YELLOW 174 |
| Synonyms | C.I.Pigment Yellow 174; C.I.PY174; PY174; P.Y.174 |
| C.I. | 21098 |
| CAS NO. | 78952-72-4 |
| EINECS | 911-715-0 |
| Molecular Weight | 671.57 |
| Molecular Formula | C35H32Cl2N6O4 |
| Color | Yellow powder |
Molecular structure formula:
Fastness Properties of Pigment Yellow 174:
| Light Fastness | 3-4 |
| Heat Resistance(℃) | 160 |
| Water Resistance | 5 |
| Oil Resistance | 5 |
| Acid Resistance | 4 |
| Alkali Resistance | 5 |
| Alcohol Resistance | 5 |
Main application: Offset ink
We have various pigment grades and properties to meet different customers’ needs, please specify your application and requirements so that we can recommend accordingly. E-mail: sy@sypigment.com
Product Description of Pigment Yellow 174:
Pigment Yellow 174 has excellent color strength and transparency. Its fluidity is increased by a specific surface treatment modifier. The color and light meet the CIE12-66 standard yellow. It is mainly used in offset printing ink.
Pigment Yellow 174 is a permanent yellow dye that can be used in offset inks. This product's density is 1.6 g/cm3 and its pH value is 7.5. Pigment Yellow 174 is a disazo yellow pigment with good strength. It is recommended for offset inks, UV inks, and for various plastic applications.
TDS (Pigment Yellow 174) MSDS (Pigment Yellow 174)Synonyms
- Pigment Yellow 174
- 78952-72-4
- C.I. Pigment yellow 174
- 2-[[2-chloro-4-[3-chloro-4-[[1-(2-methylanilino)-1,3-dioxobutan-2-yl]diazenyl]phenyl]phenyl]diazenyl]-N-(2,4-dimethylphenyl)-3-oxobutanamide
- 2-(3,4-dichlorophenyl)-2-hydroxypropanoic acid
- EINECS 279-017-2
- SCHEMBL12960460
- SCHEMBL17238723
- DIARYLIDE YELLOW AAMX/AAOT
- DTXSID10888553
- 952P724
- W-111536
- 2-((3,3′-Dichloro-4′-((1-(((2,4-dimethylphenyl)amino)carbonyl)-2-oxopropyl)azo)(1,1′-biphenyl)-4-yl)azo)-3-oxo-N-(o-tolyl)butyramide
- 3,3′-Dichloro-4-[[1-[(2,4-dimethylphenyl)carbamoyl]-2-oxopropyl]azo]-4′-[[1-[(2-methylphenyl)carbamoyl]-2-oxopropyl]azo]biphenyl
- Butanamide, 2-(2-(3,3′-dichloro-4′-(2-(1-(((2,4-dimethylphenyl)amino)carbonyl)-2-oxopropyl)diazenyl)(1,1′-biphenyl)-4-yl)diazenyl)-N-(2-methylphenyl)-3-oxo-
IUPAC Name: 2-[[2-chloro-4-[3-chloro-4-[[1-(2-methylanilino)-1,3-dioxobutan-2-yl]diazenyl]phenyl]phenyl]diazenyl]-N-(2,4-dimethylphenyl)-3-oxobutanamide
InChI: InChI=1S/C35H32Cl2N6O4/c1-19-10-13-29(21(3)16-19)39-35(47)33(23(5)45)43-41-31-15-12-25(18-27(31)37)24-11-14-30(26(36)17-24)40-42-32(22(4)44)34(46)38-28-9-7-6-8-20(28)2/h6-18,32-33H,1-5H3,(H,38,46)(H,39,47)
InChIKey: XAQOUXKUARYQQO-UHFFFAOYSA-N
Canonical SMILES: CC1=CC(=C(C=C1)NC(=O)C(C(=O)C)N=NC2=C(C=C(C=C2)C3=CC(=C(C=C3)N=NC(C(=O)C)C(=O)NC4=CC=CC=C4C)Cl)Cl)C
| Property Name | Property Value |
| Molecular Weight | 671.6 |
| XLogP3-AA | 9.2 |
| Hydrogen Bond Donor Count | 2 |
| Hydrogen Bond Acceptor Count | 8 |
| Rotatable Bond Count | 11 |
| Exact Mass | 670.1862089 |
| Monoisotopic Mass | 670.1862089 |
| Topological Polar Surface Area | 142 Ų |
| Heavy Atom Count | 47 |
| Formal Charge | 0 |
| Complexity | 1170 |
| 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 |
