Registration Dossier
Registration Dossier
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The new ECHA CHEM database has been released by ECHA, and it now contains all REACH registration data. There are more details on the transition of ECHA's published data to ECHA CHEM here.
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EC number: 226-970-7 | CAS number: 5580-57-4
Substance identity
Identification
- Display Name:
- 3,3'-[(2-chloro-5-methyl-p-phenylene)bis[imino(1-acetyl-2-oxoethylene)azo]]bis[4-chloro-N-(3-chloro-o-tolyl)benzamide]
- EC Number:
- 226-970-7
- EC Name:
- 3,3'-[(2-chloro-5-methyl-p-phenylene)bis[imino(1-acetyl-2-oxoethylene)azo]]bis[4-chloro-N-(3-chloro-o-tolyl)benzamide]
- CAS Number:
- 5580-57-4
- Molecular formula:
- C43H35Cl5N8O6
- IUPAC Name:
- 3,3'-{(2-chloro-5-methyl-1,4-phenylene)bis[imino(1,3-dioxobutane-2,1-diyl)diazene-2,1-diyl]}bis[4-chloro-N-(3-chloro-2-methylphenyl)benzamide]
Type of Substance
- Composition:
- mono-constituent substance
- Origin:
- organic
Substance Identifiers open all close all
Compositions
Boundary Composition(s) open all close all
- State Form:
- solid: nanoform
Constituent 1
- Reference substance name:
- 3,3'-[(2-chloro-5-methyl-p-phenylene)bis[imino(1-acetyl-2-oxoethylene)azo]]bis[4-chloro-N-(3-chloro-o-tolyl)benzamide]
- EC Number:
- 226-970-7
- EC Name:
- 3,3'-[(2-chloro-5-methyl-p-phenylene)bis[imino(1-acetyl-2-oxoethylene)azo]]bis[4-chloro-N-(3-chloro-o-tolyl)benzamide]
- CAS Number:
- 5580-57-4
- Molecular formula:
- C43H35Cl5N8O6
- IUPAC Name:
- 3,3'-{(2-chloro-5-methyl-1,4-phenylene)bis[imino(1,3-dioxobutane-2,1-diyl)diazene-2,1-diyl]}bis[4-chloro-N-(3-chloro-2-methylphenyl)benzamide]
Characterisation of nanoforms
- Type of information reported:
- single nanoform
- Name of nanoform:
- Pigment Yellow 93 Nanoform
Shape
Shape descriptionopen allclose all
- Shape category:
- spheroidal
- Shape:
- spherical
- Pure shape:
- no
- Range:
- > 1 - < 100 %
- Shape category:
- elongated
- Shape:
- rod
- Pure shape:
- no
- Range:
- > 1 - < 100 %
Particle size distribution and range
Particle size distribution and rangeopen allclose all
- Shape category:
- elongated
Percentileopen allclose all
- Percentile:
- D90
- Range:
- > 100 - < 500 nm
- Percentile:
- D10
- Range:
- > 1 - < 100 nm
- Percentile:
- D50
- Range:
- > 10 - < 300 nm
- Range of length:
- > 10 - < 300 nm
- Range of aspect ratio (:1):
- >= 1 - <= 5
- Fraction of constituent particles in the size range 1-100 nm:
- > 1 - < 100 %
Crystallinity
Structures
- Structure:
- crystalline
- Name:
- Pigment Yellow 93
- Pure structure:
- yes
Specific surface area
- Range of specific surface area:
- > 15 - < 200 m²/g
Surface functionalisation / treatment
- Surface treatment applied:
- no
Legal Entity Composition(s) open all close all
- State Form:
- solid: nanoform
Constituent 1
- Reference substance name:
- 3,3'-[(2-chloro-5-methyl-p-phenylene)bis[imino(1-acetyl-2-oxoethylene)azo]]bis[4-chloro-N-(3-chloro-o-tolyl)benzamide]
- EC Number:
- 226-970-7
- EC Name:
- 3,3'-[(2-chloro-5-methyl-p-phenylene)bis[imino(1-acetyl-2-oxoethylene)azo]]bis[4-chloro-N-(3-chloro-o-tolyl)benzamide]
- CAS Number:
- 5580-57-4
- Molecular formula:
- C43H35Cl5N8O6
- IUPAC Name:
- 3,3'-{(2-chloro-5-methyl-1,4-phenylene)bis[imino(1,3-dioxobutane-2,1-diyl)diazene-2,1-diyl]}bis[4-chloro-N-(3-chloro-2-methylphenyl)benzamide]
Characterisation of nanoforms
- Type of information reported:
- single nanoform
- Name of nanoform:
- Pigment Yellow 93 Nanoform
Shape
Shape descriptionopen allclose all
- Shape category:
- spheroidal
- Shape:
- spherical
- Pure shape:
- no
- Range:
- > 80 - < 100 %
- Shape category:
- elongated
- Shape:
- rod
- Pure shape:
- no
- Range:
- > 1 - < 100 %
Particle size distribution and range
Particle size distribution and rangeopen allclose all
- Shape category:
- spheroidal
Percentileopen allclose all
- Percentile:
- D50
- Typical value:
- ca. 46 nm
- Range:
- > 30 - < 60 nm
- Percentile:
- D10
- Typical value:
- ca. 27 nm
- Range:
- > 1 - < 50 nm
- Percentile:
- D90
- Typical value:
- ca. 75 nm
- Range:
- > 60 - < 200 nm
- Additional information:
- analysis conducted on 418 particles
- Fraction of constituent particles in the size range 1-100 nm:
- > 80 - < 100 %
- Shape category:
- elongated
Percentileopen allclose all
- Percentile:
- D50
- Typical value:
- ca. 112 nm
- Range:
- > 90 - < 150 nm
- Percentile:
- D90
- Typical value:
- ca. 226 nm
- Range:
- > 100 - < 400 nm
- Percentile:
- D10
- Typical value:
- ca. 60 nm
- Range:
- > 40 - < 80 nm
- Typical length:
- ca. 136 nm
- Range of length:
- > 10 - < 400 nm
- Range of aspect ratio (:1):
- >= 1 - <= 5
- Fraction of constituent particles in the size range 1-100 nm:
- > 1 - < 100 %
Crystallinity
Structures
- Structure:
- crystalline
- Name:
- Pigment Yellow 93
- Pure structure:
- yes
- Description:
- Powder X-Ray diffraction measurements of very fine crystals cannot be used to properly define the crystal system and Bravais lattice due to signal broadening.
(Herbst, Hunger, Industrial Organic Pigments VCH, 1993, p.44)
Specific surface area
- Typical specific surface area:
- ca. 82 m²/g
- Range of specific surface area:
- > 65 - < 100 m²/g
Surface functionalisation / treatment
- Surface treatment applied:
- no
- State Form:
- solid: nanoform
Constituent 1
- Reference substance name:
- 3,3'-[(2-chloro-5-methyl-p-phenylene)bis[imino(1-acetyl-2-oxoethylene)azo]]bis[4-chloro-N-(3-chloro-o-tolyl)benzamide]
- EC Number:
- 226-970-7
- EC Name:
- 3,3'-[(2-chloro-5-methyl-p-phenylene)bis[imino(1-acetyl-2-oxoethylene)azo]]bis[4-chloro-N-(3-chloro-o-tolyl)benzamide]
- CAS Number:
- 5580-57-4
- Molecular formula:
- C43H35Cl5N8O6
- IUPAC Name:
- 3,3'-{(2-chloro-5-methyl-1,4-phenylene)bis[imino(1,3-dioxobutane-2,1-diyl)diazene-2,1-diyl]}bis[4-chloro-N-(3-chloro-2-methylphenyl)benzamide]
Characterisation of nanoforms
- Type of information reported:
- single nanoform
- Name of nanoform:
- Pigment Yellow 93 Nanoform
Shape
Shape description
- Shape category:
- elongated
- Shape:
- rod
- Pure shape:
- yes
- Typical composition:
- ca. 100 %
- Range:
- >= 90 - <= 100 %
Particle size distribution and range
Particle size distribution and range
- Shape category:
- elongated
Percentileopen allclose all
- Percentile:
- D90
- Typical value:
- ca. 45.79 nm
- Range:
- >= 40 - <= 50 nm
- Percentile:
- D50
- Typical value:
- ca. 33.14 nm
- Range:
- >= 25 - <= 40 nm
- Percentile:
- D10
- Typical value:
- ca. 21.46 nm
- Range:
- >= 15 - <= 25 nm
- Typical length:
- >= 100 nm
- Range of length:
- >= 100 - <= 1 000 nm
- Typical aspect ratio (:1):
- >= 3 :1
- Range of aspect ratio (:1):
- >= 3 - <= 10
- Fraction of constituent particles in the size range 1-100 nm:
- >= 90 - <= 100 %
Crystallinity
Structures
- Structure:
- crystalline
- Name:
- Pigment Yellow 93
- Pure structure:
- yes
- Typical composition:
- ca. 100 %
- Range:
- >= 90 - <= 100 %
Specific surface area
- Typical specific surface area:
- ca. 54.895 m²/g
- Range of specific surface area:
- >= 50 - <= 60 m²/g
Surface functionalisation / treatment
- Surface treatment applied:
- no
- State Form:
- solid: nanoform
Constituent 1
- Reference substance name:
- 3,3'-[(2-chloro-5-methyl-p-phenylene)bis[imino(1-acetyl-2-oxoethylene)azo]]bis[4-chloro-N-(3-chloro-o-tolyl)benzamide]
- EC Number:
- 226-970-7
- EC Name:
- 3,3'-[(2-chloro-5-methyl-p-phenylene)bis[imino(1-acetyl-2-oxoethylene)azo]]bis[4-chloro-N-(3-chloro-o-tolyl)benzamide]
- CAS Number:
- 5580-57-4
- Molecular formula:
- C43H35Cl5N8O6
- IUPAC Name:
- 3,3'-{(2-chloro-5-methyl-1,4-phenylene)bis[imino(1,3-dioxobutane-2,1-diyl)diazene-2,1-diyl]}bis[4-chloro-N-(3-chloro-2-methylphenyl)benzamide]
Characterisation of nanoforms
- Type of information reported:
- single nanoform
Shape
Shape descriptionopen allclose all
- Shape category:
- spheroidal
- Shape:
- spherical
- Pure shape:
- no
- Range:
- > 80 - < 100 %
- Shape category:
- elongated
- Shape:
- rod
- Pure shape:
- no
- Range:
- > 1 - < 100 %
Particle size distribution and range
Particle size distribution and rangeopen allclose all
- Shape category:
- spheroidal
Percentileopen allclose all
- Percentile:
- D50
- Typical value:
- ca. 46 nm
- Range:
- > 30 - < 60 nm
- Percentile:
- D10
- Typical value:
- ca. 27 nm
- Range:
- > 1 - < 50 nm
- Percentile:
- D90
- Typical value:
- ca. 75 nm
- Range:
- > 60 - < 200 nm
- Typical length:
- ca. 49 nm
- Range of length:
- > 10 - < 100 nm
- Typical aspect ratio (:1):
- ca. 2.4 :1
- Range of aspect ratio (:1):
- >= 1 - <= 5
- Additional information:
- analysis conducted on 418 particles
- Fraction of constituent particles in the size range 1-100 nm:
- > 80 - < 100 %
- Shape category:
- elongated
Percentileopen allclose all
- Percentile:
- D50
- Typical value:
- ca. 112 nm
- Range:
- > 90 - < 150 nm
- Percentile:
- D90
- Typical value:
- ca. 226 nm
- Range:
- > 100 - < 400 nm
- Percentile:
- D10
- Typical value:
- ca. 60 nm
- Range:
- > 40 - < 80 nm
- Typical length:
- ca. 136 nm
- Range of length:
- > 10 - < 400 nm
- Typical lateral dimension 1:
- ca. 49 nm
- Range of lateral dimension 1:
- > 10 - < 150 nm
- Typical lateral dimension 2:
- ca. 136 nm
- Range of lateral dimension 2:
- > 10 - < 400 nm
- Range of aspect ratio (:1):
- >= 1 - <= 5
- Fraction of constituent particles in the size range 1-100 nm:
- > 1 - < 100 %
Crystallinity
Structures
- Structure:
- crystalline
- Name:
- Pigment Yellow 93
- Pure structure:
- yes
- Description:
- Powder X-Ray diffraction measurements of very fine crystals cannot be used to properly define the crystal system and Bravais lattice due to signal broadening.
(Herbst, Hunger, Industrial Organic Pigments VCH, 1993, p.44)
Specific surface area
- Typical specific surface area:
- ca. 82 m²/g
- Range of specific surface area:
- > 65 - < 100 m²/g
Surface functionalisation / treatment
- Surface treatment applied:
- no
- State Form:
- solid: nanoform
Constituent 1
- Reference substance name:
- 3,3'-[(2-chloro-5-methyl-p-phenylene)bis[imino(1-acetyl-2-oxoethylene)azo]]bis[4-chloro-N-(3-chloro-o-tolyl)benzamide]
- EC Number:
- 226-970-7
- EC Name:
- 3,3'-[(2-chloro-5-methyl-p-phenylene)bis[imino(1-acetyl-2-oxoethylene)azo]]bis[4-chloro-N-(3-chloro-o-tolyl)benzamide]
- CAS Number:
- 5580-57-4
- Molecular formula:
- C43H35Cl5N8O6
- IUPAC Name:
- 3,3'-{(2-chloro-5-methyl-1,4-phenylene)bis[imino(1,3-dioxobutane-2,1-diyl)diazene-2,1-diyl]}bis[4-chloro-N-(3-chloro-2-methylphenyl)benzamide]
Characterisation of nanoforms
- Type of information reported:
- single nanoform
Shape
Shape descriptionopen allclose all
- Shape category:
- elongated
- Shape:
- other: needle
- Pure shape:
- yes
- Typical composition:
- 74 %
- Range:
- > 60 - < 80 %
- Shape category:
- platelet
- Shape:
- plate
- Pure shape:
- yes
- Typical composition:
- 26 %
- Range:
- > 20 - < 40 %
Particle size distribution and range
Particle size distribution and rangeopen allclose all
- Shape category:
- elongated
Percentileopen allclose all
- Percentile:
- D10
- Typical value:
- 43 nm
- Range:
- > 40 - < 50 nm
- Percentile:
- D50
- Typical value:
- 57 nm
- Range:
- > 50 - < 65 nm
- Percentile:
- D90
- Typical value:
- 83 nm
- Range:
- > 75 - < 90 nm
- Typical length:
- 352 nm
- Range of length:
- >= 64.48 - <= 1 522 nm
- Typical lateral dimension 1:
- 59.87 nm
- Range of lateral dimension 1:
- >= 18.93 - <= 95.53 nm
- Typical aspect ratio (:1):
- 5.8 :1
- Range of aspect ratio (:1):
- >= 3.18 - <= 8.41
- Fraction of constituent particles in the size range 1-100 nm:
- >= 98 - < 100 %
- Shape category:
- platelet
Percentileopen allclose all
- Percentile:
- D10
- Typical value:
- 38 nm
- Range:
- > 35 - < 45 nm
- Percentile:
- D50
- Typical value:
- 52 nm
- Range:
- > 50 - < 60 nm
- Percentile:
- D90
- Typical value:
- 87 nm
- Range:
- > 80 - < 90 nm
- Typical lateral dimension 1:
- 59.04 nm
- Range of lateral dimension 1:
- >= 31.55 - <= 196.88 nm
- Typical lateral dimension 2:
- 141.61 nm
- Range of lateral dimension 2:
- >= 40.29 - <= 526.76 nm
- Typical aspect ratio (:1):
- 2.38 :1
- Range of aspect ratio (:1):
- >= 1.95 - <= 2.81
- Fraction of constituent particles in the size range 1-100 nm:
- >= 95 - < 100 %
Crystallinity
Structures
- Structure:
- partially-crystalline
- Pure structure:
- no
- Range:
- > 91 - < 97 %
- Crystal system:
- not applicable
Specific surface area
- Typical specific surface area:
- > 101.4 m²/g
- Range of specific surface area:
- >= 101.4 - <= 115 m²/g
- Typical volume specific surface area:
- > 142 m²/cm³
- Range of volume specific surface area:
- >= 142 - <= 168.2 m²/cm³
- Skeletal density:
- >= 1.4 - <= 1.463 g/cm³
Surface functionalisation / treatment
- Surface treatment applied:
- no
- State Form:
- solid: particulate/powder
Constituent 1
- Reference substance name:
- 3,3'-[(2-chloro-5-methyl-p-phenylene)bis[imino(1-acetyl-2-oxoethylene)azo]]bis[4-chloro-N-(3-chloro-o-tolyl)benzamide]
- EC Number:
- 226-970-7
- EC Name:
- 3,3'-[(2-chloro-5-methyl-p-phenylene)bis[imino(1-acetyl-2-oxoethylene)azo]]bis[4-chloro-N-(3-chloro-o-tolyl)benzamide]
- CAS Number:
- 5580-57-4
- Molecular formula:
- C43H35Cl5N8O6
- IUPAC Name:
- 3,3'-{(2-chloro-5-methyl-1,4-phenylene)bis[imino(1,3-dioxobutane-2,1-diyl)diazene-2,1-diyl]}bis[4-chloro-N-(3-chloro-2-methylphenyl)benzamide]
Constituent 1
- Reference substance name:
- 3,3'-[(2-chloro-5-methyl-p-phenylene)bis[imino(1-acetyl-2-oxoethylene)azo]]bis[4-chloro-N-(3-chloro-o-tolyl)benzamide]
- EC Number:
- 226-970-7
- EC Name:
- 3,3'-[(2-chloro-5-methyl-p-phenylene)bis[imino(1-acetyl-2-oxoethylene)azo]]bis[4-chloro-N-(3-chloro-o-tolyl)benzamide]
- CAS Number:
- 5580-57-4
- Molecular formula:
- C43H35Cl5N8O6
- IUPAC Name:
- 3,3'-{(2-chloro-5-methyl-1,4-phenylene)bis[imino(1,3-dioxobutane-2,1-diyl)diazene-2,1-diyl]}bis[4-chloro-N-(3-chloro-2-methylphenyl)benzamide]
Composition(s) generated upon use
Other types of composition(s)
Information on Registered Substances comes from registration dossiers which have been assigned a registration number. The assignment of a registration number does however not guarantee that the information in the dossier is correct or that the dossier is compliant with Regulation (EC) No 1907/2006 (the REACH Regulation). This information has not been reviewed or verified by the Agency or any other authority. The content is subject to change without prior notice.
Reproduction or further distribution of this information may be subject to copyright protection. Use of the information without obtaining the permission from the owner(s) of the respective information might violate the rights of the owner.
