Pigment Yellow 13
| Product Name | PIGMENT YELLOW 13 |
| Synonyms: | C.I.Pigment Yellow 13; C.I.PY13, PY13; P.Y.13 |
| C.I. | 21100 |
| CAS NO. | 5102-83-0 |
| EINECS | 225-822-9 |
| Molecular Weight | 685.6 |
| Molecular Formula | C36H34Cl2N6O4 |
| Density | 1.29g/cm3 |
| Color | Yellow powder |
Molecular structure formula:
Fastness Properties of Pigment Yellow 13:
| Light Fastness | 4 |
| Heat Resistance(℃) | 180 |
| Water Resistance | 5 |
| Oil Resistance | 4-5 |
| Acid Resistance | 5 |
| Alkali Resistance | 5 |
| Alcohol Resistance | 5 |
Solubility: insoluble in water, slightly soluble in toluene;yellow powder, density 1.30 ～ 1.45g/cm3, bright color, melting point 344 ℃. Keep excellent stability when heated to 150 ℃ in rubber. Good performance， it is used for nitrocellulose and polyamine with large consumption.
Main application: Water based ink, Offset ink, Solvent based ink, Textile printing
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 13:
Compared with pigment yellow 12, Pigment Yellow 13 has better solvent resistance and crystallization resistance, excellent migration resistance, and is in line with the color of printing ink. Under the same specific surface area and particle size, the strength is 25% higher; ball milling is not easy to recrystallize, and the light fastness to the same depth is 1-2 grades higher than that of Pigment Yellow 12. The dosage forms are highly transparent, translucent and highly opaque (Irgalite yellow The specific surface area of BKW is 10m2/g). It is widely used for packaging printing ink, varnish resistance and sterilization treatment; for plastic coloring, soft PVC has good migration resistance, light fastness (1/3SD) grade 6-7, due to the pyrolysis of pigments.
Pigment Yellow 13 is an organic compound and an azo compound. It is a widely used yellow pigment. It is also classified as a diarylide pigment, being derived from 3,3'-dichlorobenzidine. It is closely related to pigment yellow 12, wherein the two xylyl groups are replaced by phenyl.
TDS (Pigment Yellow 13) MSDS (Pigment Yellow 13)Synonyms
- Pigment yellow 13
- 5102-83-0
- C.I. Pigment Yellow 13
- Diarylide Yellow
- Pigment Yellow MH
- Tertropigment PGR
- Polymo Yellow GR
- Light Yellow JBR
- Kromon Yellow GXR
- Monolite Yellow GL
- Vynamon Yellow GRE
- Benzidine Yellow GE
- Hostaperm Yellow GR
- Permanent Yellow GR
- Irgalite Yellow BAW
- Monolite Yellow GLA
- Vynamon Yellow GRES
- Irgaplast Yellow IRS
- Irgalite Yellow BAWX
- Elkon Fast Yellow GR
- Vulcan Fast Yellow GR
- Helio Fast Yellow GRF
- Helio Fast Yellow GRN
- Latexol Fast Yellow JR
- Rubber Fast Yellow GRA
- Vulcan Fast Yellow GRA
- Vulcan Fast Yellow GRN
- Symuler Fast Yellow GRF
- Monolite Fast Yellow GLV
- Recolite Fast Yellow BLF
- Recolite Fast Yellow BLT
- Benzidine Yellow 20544
- Tertropigment Fast Yellow VGR
- Dainichi Benzidine Yellow 2GR
- Benzidine Yellow Lemon 12221
- Isol Benzidine Fast Yellow GRX
- YELLOW13
- UNII-O8RYS681QI
- C.I. 21100
- Sanyo Light Fast Benzidine Yellow R
- Isol Benzidine Fast Yellow GRX spec
- O8RYS681QI
- Butanamide,2,2′-[(3,3′-dichloro[1,1′-biphenyl]-4,4′-diyl)bis(azo)]bis[N-(2,4-dimethylphenyl)-3-oxo-
- Saranac Yellow X 2838
- NSC 5336
- EINECS 225-822-9
- CI 21100
- starbld0009671
- C.I.Pigment Yellow 13
- Saranac Yellow X-2838
- EC 225-822-9
- Pigment Yellow 13, tech.
- 2,2′-((3,3′-Dichloro(1,1′-biphenyl)-4,4′-diyl)bis(azo))bis(N-(2,4-dimethylphenyl)-3-oxobutyramide)
- 2-[[2-chloro-4-[3-chloro-4-[[1-(2,4-dimethylanilino)-1,3-dioxobutan-2-yl]diazenyl]phenyl]phenyl]diazenyl]-N-(2,4-dimethylphenyl)-3-oxobutanamide
- SCHEMBL340680
- SCHEMBL12760785
- SCHEMBL12760786
- NSC5336
- CUMENESULFONICACIDSODIUMSALT
- NSC-5336
- MFCD00801136
- 2,2′-((3,3′-Dichloro(1,1′-biphenyl)-4,4′-diyl)bis(azo))bis(N-(2,4-dimethylphenyl)-3-oxobutanamide)
- Butanamide, 2,2′-((3,3′-dichloro(1,1′-biphenyl)-4,4′-diyl)bis(azo))bis(N-(2,4-dimethylpheny l)-3-oxo-
102P830 - Q27285482
- Butanamide, 2,2′-((3,3′-dichloro(1,1′-biphenyl)-4,4′-diyl)bis(2,1-diazenediyl))bis(N-(2,4-dimethylphenyl)-3-oxo-
- Butanamide,2′-[(3,3′-dichloro[1,1′-biphenyl]-4,4′-diyl)bis(azo)]bis[N-(2,4-dimethylphenyl)-3-oxo-
IUPAC Name: 2-[[2-chloro-4-[3-chloro-4-[[1-(2,4-dimethylanilino)-1,3-dioxobutan-2-yl]diazenyl]phenyl]phenyl]diazenyl]-N-(2,4-dimethylphenyl)-3-oxobutanamide
InChI: InChI=1S/C36H34Cl2N6O4/c1-19-7-11-29(21(3)15-19)39-35(47)33(23(5)45)43-41-31-13-9-25(17-27(31)37)26-10-14-32(28(38)18-26)42-44-34(24(6)46)36(48)40-30-12-8-20(2)16-22(30)4/h7-18,33-34H,1-6H3,(H,39,47)(H,40,48)
InChIKey: IAFBRPFISOTXSO-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=C(C=C(C=C4)C)C)Cl)Cl)C
| Property Name | Property Value |
| Molecular Weight | 685.6 |
| XLogP3-AA | 9.5 |
| Hydrogen Bond Donor Count | 2 |
| Hydrogen Bond Acceptor Count | 8 |
| Rotatable Bond Count | 11 |
| Exact Mass | 684.201859 |
| Monoisotopic Mass | 684.201859 |
| Topological Polar Surface Area | 142 Ų |
| Heavy Atom Count | 48 |
| Formal Charge | 0 |
| Complexity | 1110 |
| 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 |
