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Registration Dossier
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EC number: 600-736-8 | CAS number: 106276-80-6
- Life Cycle description
- Uses advised against
- Endpoint summary
- Appearance / physical state / colour
- Melting point / freezing point
- Boiling point
- Density
- Particle size distribution (Granulometry)
- Vapour pressure
- Partition coefficient
- Water solubility
- Solubility in organic solvents / fat solubility
- Surface tension
- Flash point
- Auto flammability
- Flammability
- Explosiveness
- Oxidising properties
- Oxidation reduction potential
- Stability in organic solvents and identity of relevant degradation products
- Storage stability and reactivity towards container material
- Stability: thermal, sunlight, metals
- pH
- Dissociation constant
- Viscosity
- Additional physico-chemical information
- Additional physico-chemical properties of nanomaterials
- Nanomaterial agglomeration / aggregation
- Nanomaterial crystalline phase
- Nanomaterial crystallite and grain size
- Nanomaterial aspect ratio / shape
- Nanomaterial specific surface area
- Nanomaterial Zeta potential
- Nanomaterial surface chemistry
- Nanomaterial dustiness
- Nanomaterial porosity
- Nanomaterial pour density
- Nanomaterial photocatalytic activity
- Nanomaterial radical formation potential
- Nanomaterial catalytic activity
- Endpoint summary
- Stability
- Biodegradation
- Bioaccumulation
- Transport and distribution
- Environmental data
- Additional information on environmental fate and behaviour
- Ecotoxicological Summary
- Aquatic toxicity
- Endpoint summary
- Short-term toxicity to fish
- Long-term toxicity to fish
- Short-term toxicity to aquatic invertebrates
- Long-term toxicity to aquatic invertebrates
- Toxicity to aquatic algae and cyanobacteria
- Toxicity to aquatic plants other than algae
- Toxicity to microorganisms
- Endocrine disrupter testing in aquatic vertebrates – in vivo
- Toxicity to other aquatic organisms
- Sediment toxicity
- Terrestrial toxicity
- Biological effects monitoring
- Biotransformation and kinetics
- Additional ecotoxological information
- Toxicological Summary
- Toxicokinetics, metabolism and distribution
- Acute Toxicity
- Irritation / corrosion
- Sensitisation
- Repeated dose toxicity
- Genetic toxicity
- Carcinogenicity
- Toxicity to reproduction
- Specific investigations
- Exposure related observations in humans
- Toxic effects on livestock and pets
- Additional toxicological data
Identification
- Display Name:
- Mixture of octachloro, monomethoxy-heptachloro and bismethoxy-hexachloro derivatives of 3,3'-(1,4-phenylenedinitrilo)bis[2,3-dihydro-1H-isoindol-1-one]
- EC Number:
- 600-736-8
- CAS Number:
- 106276-80-6
- Molecular formula:
- C9 H3 Cl4 N O2 .C6 H8 N2 .C H40 .Na
- IUPAC Name:
- Mixture of octachloro, monomethoxy-heptachloro and bismethoxy-hexachloro derivatives of 3,3'-(1,4-phenylenedinitrilo)bis[2,3-dihydro-1H-isoindol-1-one]
Type of Substance
- Composition:
- UVCB
- Origin:
- organic
Substance Identifiers open all close all
Compositions
Boundary Composition(s) open all close all
- State Form:
- solid: particulate/powder
Constituent 1
- Reference substance name:
- p-phenylenediamine
- EC Number:
- 203-404-7
- EC Name:
- p-phenylenediamine
- CAS Number:
- 106-50-3
- Molecular formula:
- C6H8N2
- IUPAC Name:
- benzene-1,4-diamine
Constituent 2
- Reference substance name:
- 3,4,5,6-tetrachlorophthalimide
- EC Number:
- 216-386-0
- EC Name:
- 3,4,5,6-tetrachlorophthalimide
- CAS Number:
- 1571-13-7
- Molecular formula:
- C8HCl4NO2
- IUPAC Name:
- 4,5,6,7-tetrachloro-1H-isoindole-1,3(2H)-dione
Constituent 3
- Reference substance name:
- Water
- EC Number:
- 231-791-2
- EC Name:
- Water
- CAS Number:
- 7732-18-5
- Molecular formula:
- H2O
- IUPAC Name:
- water
Constituent 4
- Reference substance name:
- 3,3'-(1,4-phenylenediimino)bis[4,5,6,7-tetrachloro-1H-isoindol-1-one]
- EC Number:
- 226-999-5
- EC Name:
- 3,3'-(1,4-phenylenediimino)bis[4,5,6,7-tetrachloro-1H-isoindol-1-one]
- CAS Number:
- 5590-18-1
- Molecular formula:
- C22H6Cl8N4O2
- IUPAC Name:
- 3,3'-(1,4-phenylenediimino)bis(4,5,6,7-tetrachloro-1H-isoindol-1-one)
Constituent 5
- Reference substance name:
- mono/bis-methoxy derivatives
- Molecular formula:
- C22-24H6-12Cl6-8N4O2-4
- IUPAC Name:
- mono/bis-methoxy derivatives
- State Form:
- solid: nanoform
Constituent 1
- Reference substance name:
- p-phenylenediamine
- EC Number:
- 203-404-7
- EC Name:
- p-phenylenediamine
- CAS Number:
- 106-50-3
- Molecular formula:
- C6H8N2
- IUPAC Name:
- benzene-1,4-diamine
Constituent 2
- Reference substance name:
- 3,4,5,6-tetrachlorophthalimide
- EC Number:
- 216-386-0
- EC Name:
- 3,4,5,6-tetrachlorophthalimide
- CAS Number:
- 1571-13-7
- Molecular formula:
- C8HCl4NO2
- IUPAC Name:
- 4,5,6,7-tetrachloro-1H-isoindole-1,3(2H)-dione
Constituent 3
- Reference substance name:
- 3,3'-(1,4-phenylenediimino)bis[4,5,6,7-tetrachloro-1H-isoindol-1-one]
- EC Number:
- 226-999-5
- EC Name:
- 3,3'-(1,4-phenylenediimino)bis[4,5,6,7-tetrachloro-1H-isoindol-1-one]
- CAS Number:
- 5590-18-1
- Molecular formula:
- C22H6Cl8N4O2
- IUPAC Name:
- 3,3'-(1,4-phenylenediimino)bis(4,5,6,7-tetrachloro-1H-isoindol-1-one)
Constituent 4
- Reference substance name:
- mono/bis-methoxy derivatives
- Molecular formula:
- C22-24H6-12Cl6-8N4O2-4
- IUPAC Name:
- mono/bis-methoxy derivatives
Characterisation of nanoforms
- Type of information reported:
- single nanoform
- Name of nanoform:
- Boundary composition_PY 110_nanoform
Shape
Shape descriptionopen allclose all
- Shape category:
- spheroidal
- Shape:
- orthorhombic
- Pure shape:
- no
- Range:
- >= 0 - <= 50 %
- Shape category:
- spheroidal
- Shape:
- spherical
- Pure shape:
- no
- Range:
- >= 0 - <= 50 %
- Shape category:
- elongated
- Shape:
- rod
- Pure shape:
- no
- Range:
- >= 0 - <= 100 %
Particle size distribution and range
Particle size distribution and rangeopen allclose all
- Shape category:
- elongated
Percentileopen allclose all
- Percentile:
- D50
- Range:
- > 10 - <= 200 nm
- Percentile:
- D10
- Range:
- > 10 - <= 200 nm
- Percentile:
- D90
- Range:
- > 10 - <= 200 nm
- Typical length:
- ca. 150 nm
- Range of length:
- > 50 - < 1 000 nm
- Typical aspect ratio (:1):
- >= 3 :1
- Range of aspect ratio (:1):
- >= 3 - <= 7
- Fraction of constituent particles in the size range 1-100 nm:
- >= 50 - <= 100 %
Crystallinity
Structures
- Structure:
- crystalline
- Name:
- Boundary composition_PY 110_nanoform
- Pure structure:
- yes
- Description:
- Assessed as crystalline based on TEM pictures. Determination of crystal lattice is unclear based on TEM and would need Rietveld refinement based on powder X-ray difffractogramm,
https://en.wikipedia.org/wiki/Rietveld_refinement
which is not available.
Specific surface area
- Typical specific surface area:
- ca. 50 m²/g
- Range of specific surface area:
- > 30 - < 100 m²/g
Surface functionalisation / treatment
- Surface treatment applied:
- no
Legal Entity Composition(s) open all close all
- State Form:
- solid: particulate/powder
Constituent 1
- Reference substance name:
- 3,3'-(1,4-phenylenediimino)bis[4,5,6,7-tetrachloro-1H-isoindol-1-one]
- EC Number:
- 226-999-5
- EC Name:
- 3,3'-(1,4-phenylenediimino)bis[4,5,6,7-tetrachloro-1H-isoindol-1-one]
- CAS Number:
- 5590-18-1
- Molecular formula:
- C22H6Cl8N4O2
- IUPAC Name:
- 3,3'-(1,4-phenylenediimino)bis(4,5,6,7-tetrachloro-1H-isoindol-1-one)
Constituent 2
- Reference substance name:
- mono/bis-methoxy derivatives
- Molecular formula:
- C22-24H6-12Cl6-8N4O2-4
- IUPAC Name:
- mono/bis-methoxy derivatives
Constituent 3
- Reference substance name:
- Water
- EC Number:
- 231-791-2
- EC Name:
- Water
- CAS Number:
- 7732-18-5
- Molecular formula:
- H2O
- IUPAC Name:
- water
Constituent 4
- Reference substance name:
- 3,4,5,6-tetrachlorophthalimide
- EC Number:
- 216-386-0
- EC Name:
- 3,4,5,6-tetrachlorophthalimide
- CAS Number:
- 1571-13-7
- Molecular formula:
- C8HCl4NO2
- IUPAC Name:
- 4,5,6,7-tetrachloro-1H-isoindole-1,3(2H)-dione
Constituent 5
- Reference substance name:
- p-phenylenediamine
- EC Number:
- 203-404-7
- EC Name:
- p-phenylenediamine
- CAS Number:
- 106-50-3
- Molecular formula:
- C6H8N2
- IUPAC Name:
- benzene-1,4-diamine
Constituent 6
- Reference substance name:
- Hexachlorobenzene
- EC Number:
- 204-273-9
- EC Name:
- Hexachlorobenzene
- CAS Number:
- 118-74-1
- Molecular formula:
- C6Cl6
- IUPAC Name:
- hexachlorobenzene
Constituent 7
- Reference substance name:
- unkown organic impurity/ies; no molecular and structural information available
- IUPAC Name:
- unkown organic impurity/ies; no molecular and structural information available
- State Form:
- solid: nanoform
Constituent 1
- Reference substance name:
- p-phenylenediamine
- EC Number:
- 203-404-7
- EC Name:
- p-phenylenediamine
- CAS Number:
- 106-50-3
- Molecular formula:
- C6H8N2
- IUPAC Name:
- benzene-1,4-diamine
Constituent 2
- Reference substance name:
- Hexachlorobenzene
- EC Number:
- 204-273-9
- EC Name:
- Hexachlorobenzene
- CAS Number:
- 118-74-1
- Molecular formula:
- C6Cl6
- IUPAC Name:
- hexachlorobenzene
Constituent 3
- Reference substance name:
- Water
- EC Number:
- 231-791-2
- EC Name:
- Water
- CAS Number:
- 7732-18-5
- Molecular formula:
- H2O
- IUPAC Name:
- water
Constituent 4
- Reference substance name:
- 3,4,5,6-tetrachlorophthalimide
- EC Number:
- 216-386-0
- EC Name:
- 3,4,5,6-tetrachlorophthalimide
- CAS Number:
- 1571-13-7
- Molecular formula:
- C8HCl4NO2
- IUPAC Name:
- 4,5,6,7-tetrachloro-1H-isoindole-1,3(2H)-dione
Constituent 5
- Reference substance name:
- mono/bis-methoxy derivatives
- Molecular formula:
- C22-24H6-12Cl6-8N4O2-4
- IUPAC Name:
- mono/bis-methoxy derivatives
Constituent 6
- Reference substance name:
- 3,3'-(1,4-phenylenediimino)bis[4,5,6,7-tetrachloro-1H-isoindol-1-one]
- EC Number:
- 226-999-5
- EC Name:
- 3,3'-(1,4-phenylenediimino)bis[4,5,6,7-tetrachloro-1H-isoindol-1-one]
- CAS Number:
- 5590-18-1
- Molecular formula:
- C22H6Cl8N4O2
- IUPAC Name:
- 3,3'-(1,4-phenylenediimino)bis(4,5,6,7-tetrachloro-1H-isoindol-1-one)
Characterisation of nanoforms
- Type of information reported:
- single nanoform
- Name of nanoform:
- LE_PY110_nanoform
Shape
Shape description
- Shape category:
- elongated
- Shape:
- rod
- Pure shape:
- yes
- Typical composition:
- >= 85 %
- Range:
- >= 80 - <= 100 %
Particle size distribution and range
Particle size distribution and range
- Shape category:
- elongated
Percentileopen allclose all
- Percentile:
- D10
- Typical value:
- ca. 25 nm
- Range:
- >= 10 - <= 200 nm
- Percentile:
- D90
- Typical value:
- ca. 83 nm
- Range:
- >= 10 - <= 200 nm
- Percentile:
- D50
- Typical value:
- ca. 46 nm
- Range:
- >= 10 - <= 200 nm
- Typical length:
- ca. 160 nm
- Range of length:
- >= 70 - <= 300 nm
- Typical aspect ratio (:1):
- ca. 3.5 :1
- Range of aspect ratio (:1):
- >= 1.2 - <= 6
- Fraction of constituent particles in the size range 1-100 nm:
- > 85 - <= 100 %
Crystallinity
Structures
- Structure:
- crystalline
- Name:
- LE_PY 110_nanofrm
- Pure structure:
- yes
- Description:
- Crystallinity
Assessed as crystalline based on TEM pictures form attached dossier ID 31 and on XRD. Determination of crystal lattice is unclear based on TEM and would need Rietveld refinement based on powder X-ray difffractogramm,
https://en.wikipedia.org/wiki/Rietveld_refinement
which is not available.
Assessed as crystalline based on TEM pictures form attached dossier ID 31.
It is well known in the field of Pigments, that powder X-Ray diffraction mesurements of very fine crystals cannot be used to properly define the crystal system and/or Bravais lattice due to signal broadening.
(e.g. Herbst, Hunger, Industrial Organic Pigments VCH, 1993, p.44)
Specific surface area
- Typical specific surface area:
- ca. 48 m²/g
- Range of specific surface area:
- > 30 - < 100 m²/g
Surface functionalisation / treatment
- Surface treatment applied:
- no
Nanoform
Nanoform |
- State Form:
- solid: nanoform
Constituent 1
- Reference substance name:
- 3,3'-(1,4-phenylenediimino)bis[4,5,6,7-tetrachloro-1H-isoindol-1-one]
- EC Number:
- 226-999-5
- EC Name:
- 3,3'-(1,4-phenylenediimino)bis[4,5,6,7-tetrachloro-1H-isoindol-1-one]
- CAS Number:
- 5590-18-1
- Molecular formula:
- C22H6Cl8N4O2
- IUPAC Name:
- 3,3'-(1,4-phenylenediimino)bis(4,5,6,7-tetrachloro-1H-isoindol-1-one)
Constituent 2
- Reference substance name:
- mono/bis-methoxy derivatives
- Molecular formula:
- not applicable (UVCB)
- IUPAC Name:
- mono/bis-methoxy derivatives
Characterisation of nanoforms
- Type of information reported:
- single nanoform
- Name of nanoform:
- Boundary composition_PY 110_nanoform
Shape
Shape description
- Shape category:
- elongated
- Shape:
- rod
- Pure shape:
- no
- Range:
- >= 0 - <= 100 %
Particle size distribution and range
Particle size distribution and range
- Shape category:
- elongated
Percentileopen allclose all
- Percentile:
- D10
- Typical value:
- 59.354 nm
- Range:
- > 10 - <= 200 nm
- Percentile:
- D50
- Typical value:
- 84.712 nm
- Range:
- > 10 - <= 200 nm
- Percentile:
- D90
- Typical value:
- 121.54 nm
- Range:
- > 10 - <= 200 nm
- Range of length:
- > 50 - < 1 000 nm
- Range of aspect ratio (:1):
- >= 3 - <= 7
- Fraction of constituent particles in the size range 1-100 nm:
- >= 50 - <= 100 %
Crystallinity
Structures
- Structure:
- crystalline
- Name:
- Boundary composition_PY 110_nanoform
- Pure structure:
- yes
Specific surface area
- Typical specific surface area:
- >= 25 m²/g
- Range of specific surface area:
- >= 25 - < 100 m²/g
Surface functionalisation / treatment
- Surface treatment applied:
- no
Nanoform
Nanoform |
- State Form:
- solid: nanoform
Constituent 1
- Reference substance name:
- 3,3'-(1,4-phenylenediimino)bis[4,5,6,7-tetrachloro-1H-isoindol-1-one]
- EC Number:
- 226-999-5
- EC Name:
- 3,3'-(1,4-phenylenediimino)bis[4,5,6,7-tetrachloro-1H-isoindol-1-one]
- CAS Number:
- 5590-18-1
- Molecular formula:
- C22H6Cl8N4O2
- IUPAC Name:
- 3,3'-(1,4-phenylenediimino)bis(4,5,6,7-tetrachloro-1H-isoindol-1-one)
Constituent 2
- Reference substance name:
- Unknown constituents/impurities
- Molecular formula:
- C22-24H6-12Cl6-8N4O2-4
- IUPAC Name:
- Unknown constituents/impurities
Constituent 3
- Reference substance name:
- 3,4,5,6-tetrachlorophthalimide
- EC Number:
- 216-386-0
- EC Name:
- 3,4,5,6-tetrachlorophthalimide
- CAS Number:
- 1571-13-7
- Molecular formula:
- C8HCl4NO2
- IUPAC Name:
- 4,5,6,7-tetrachloro-1H-isoindole-1,3(2H)-dione
Constituent 4
- Reference substance name:
- p-phenylenediamine
- EC Number:
- 203-404-7
- EC Name:
- p-phenylenediamine
- CAS Number:
- 106-50-3
- Molecular formula:
- C6H8N2
- IUPAC Name:
- benzene-1,4-diamine
Characterisation of nanoforms
- Type of information reported:
- single nanoform
- Name of nanoform:
- Pigment Yellow 110 - Nanoform
Shape
Shape descriptionopen allclose all
- Shape category:
- elongated
- Shape:
- rod
- Pure shape:
- no
- Typical composition:
- ca. 80 %
- Range:
- >= 60 - <= 100 %
- Shape category:
- spheroidal
- Shape:
- spherical
- Pure shape:
- no
- Typical composition:
- ca. 20 %
- Range:
- >= 0 - <= 40 %
Particle size distribution and range
Particle size distribution and rangeopen allclose all
- Shape category:
- elongated
Percentileopen allclose all
- Percentile:
- D10
- Typical value:
- ca. 50 nm
- Range:
- >= 30 - <= 70 nm
- Percentile:
- D50
- Typical value:
- ca. 75 nm
- Range:
- >= 55 - <= 95 nm
- Percentile:
- D90
- Typical value:
- ca. 132 nm
- Range:
- >= 110 - <= 150 nm
- Typical length:
- ca. 219 nm
- Range of length:
- >= 39 - <= 1 224 nm
- Typical aspect ratio (:1):
- ca. 3 :1
- Range of aspect ratio (:1):
- >= 3 - <= 6
- Additional information:
- The determined particle size distribution relates to both shape categories. The smallest dimension of all particles has been considered.
- Fraction of constituent particles in the size range 1-100 nm:
- >= 70 - <= 100 %
- Shape category:
- spheroidal
Percentileopen allclose all
- Percentile:
- D10
- Typical value:
- ca. 50 nm
- Range:
- >= 30 - <= 70 nm
- Percentile:
- D50
- Typical value:
- ca. 75 nm
- Range:
- >= 55 - <= 95 nm
- Percentile:
- D90
- Typical value:
- ca. 132 nm
- Range:
- >= 110 - <= 150 nm
- Additional information:
- The determined particle size distribution relates to both shape categories. The smallest dimension of all particles has been considered.
- Fraction of constituent particles in the size range 1-100 nm:
- >= 70 - <= 100 %
Crystallinity
Structures
- Structure:
- crystalline
- Name:
- C.I. Pigment Yellow 110
- Pure structure:
- yes
- Typical composition:
- ca. 85 %
- Range:
- >= 80 - <= 100 %
- Crystal system:
- triclinic
- Bravais lattice:
- primitive triclinic
- Description:
- X-Ray Powder Diffraction generally underestimates crystallinity, it can be assumed that the material is crystalline.
Specific surface area
- Typical specific surface area:
- ca. 26 m²/g
- Range of specific surface area:
- >= 25 - <= 50 m²/g
Surface functionalisation / treatment
- Surface treatment applied:
- no
- State Form:
- solid: nanoform
Constituent 1
- Reference substance name:
- 3,3'-(1,4-phenylenediimino)bis[4,5,6,7-tetrachloro-1H-isoindol-1-one]
- EC Number:
- 226-999-5
- EC Name:
- 3,3'-(1,4-phenylenediimino)bis[4,5,6,7-tetrachloro-1H-isoindol-1-one]
- CAS Number:
- 5590-18-1
- Molecular formula:
- C22H6Cl8N4O2
- IUPAC Name:
- 3,3'-(1,4-phenylenediimino)bis(4,5,6,7-tetrachloro-1H-isoindol-1-one)
Constituent 2
- Reference substance name:
- not yet assigned
- Molecular formula:
- C22-24H6-12Cl6-8N4O2-4
- IUPAC Name:
- not yet assigned
Characterisation of nanoforms
- Type of information reported:
- single nanoform
- Name of nanoform:
- PY110 (Benzoic acid, 2,3,4,5-tetrachloro-6-cyano-, methyl ester, reaction products with p-phenylenediamine and sodium methoxide) spherical nanoform 50 nm, not surface-treated
Shape
Shape description
- Shape category:
- spheroidal
- Shape:
- spherical
- Pure shape:
- yes
Particle size distribution and range
Particle size distribution and range
- Shape category:
- spheroidal
Percentileopen allclose all
- Percentile:
- D50
- Typical value:
- ca. 54 nm
- Range:
- ca. 50 - ca. 60 nm
- Percentile:
- D10
- Typical value:
- ca. 31 nm
- Range:
- ca. 25 - ca. 40 nm
- Percentile:
- D90
- Typical value:
- ca. 85 nm
- Range:
- ca. 75 - ca. 95 nm
- Fraction of constituent particles in the size range 1-100 nm:
- ca. 90 - ca. 95 %
Crystallinity
Structures
- Structure:
- crystalline
- Name:
- needle
- Pure structure:
- yes
Specific surface area
- Typical specific surface area:
- ca. 44.6 m²/g
- Range of specific surface area:
- ca. 40 - ca. 50 m²/g
- Typical volume specific surface area:
- ca. 83 m²/cm³
- Range of volume specific surface area:
- ca. 70 - ca. 93 m²/cm³
- Skeletal density:
- ca. 1.81 g/cm³
Surface functionalisation / treatment
- Surface treatment applied:
- no
- State Form:
- solid: particulate/powder
Constituent 1
- Reference substance name:
- 3,3'-(1,4-phenylenediimino)bis[4,5,6,7-tetrachloro-1H-isoindol-1-one]
- EC Number:
- 226-999-5
- EC Name:
- 3,3'-(1,4-phenylenediimino)bis[4,5,6,7-tetrachloro-1H-isoindol-1-one]
- CAS Number:
- 5590-18-1
- Molecular formula:
- C22H6Cl8N4O2
- IUPAC Name:
- 3,3'-(1,4-phenylenediimino)bis(4,5,6,7-tetrachloro-1H-isoindol-1-one)
Constituent 2
- Reference substance name:
- not yet assigned
- Molecular formula:
- C22-24H6-12Cl6-8N4O2-4
- IUPAC Name:
- not yet assigned
- State Form:
- solid: particulate/powder
Constituent 1
- Reference substance name:
- 3,3'-(1,4-phenylenediimino)bis[4,5,6,7-tetrachloro-1H-isoindol-1-one]
- EC Number:
- 226-999-5
- EC Name:
- 3,3'-(1,4-phenylenediimino)bis[4,5,6,7-tetrachloro-1H-isoindol-1-one]
- CAS Number:
- 5590-18-1
- Molecular formula:
- C22H6Cl8N4O2
- IUPAC Name:
- 3,3'-(1,4-phenylenediimino)bis(4,5,6,7-tetrachloro-1H-isoindol-1-one)
Constituent 2
- Reference substance name:
- mono/bis-methoxy derivatives
- Molecular formula:
- C22-24H6-12Cl6-8N4O2-4
- IUPAC Name:
- mono/bis-methoxy derivatives
Constituent 3
- Reference substance name:
- Water
- EC Number:
- 231-791-2
- EC Name:
- Water
- CAS Number:
- 7732-18-5
- Molecular formula:
- H2O
- IUPAC Name:
- water
Constituent 4
- Reference substance name:
- 3,4,5,6-tetrachlorophthalimide
- EC Number:
- 216-386-0
- EC Name:
- 3,4,5,6-tetrachlorophthalimide
- CAS Number:
- 1571-13-7
- Molecular formula:
- C8HCl4NO2
- IUPAC Name:
- 4,5,6,7-tetrachloro-1H-isoindole-1,3(2H)-dione
Constituent 5
- Reference substance name:
- p-phenylenediamine
- EC Number:
- 203-404-7
- EC Name:
- p-phenylenediamine
- CAS Number:
- 106-50-3
- Molecular formula:
- C6H8N2
- IUPAC Name:
- benzene-1,4-diamine
Constituent 6
- Reference substance name:
- Hexachlorobenzene
- EC Number:
- 204-273-9
- EC Name:
- Hexachlorobenzene
- CAS Number:
- 118-74-1
- Molecular formula:
- C6Cl6
- IUPAC Name:
- hexachlorobenzene
Constituent 7
- Reference substance name:
- unkown organic impurity/ies; no molecular and structural information available
- IUPAC Name:
- unkown organic impurity/ies; no molecular and structural information available
Constituent 8
- Reference substance name:
- none
- Molecular formula:
- not applicable
- IUPAC Name:
- none
Composition(s) generated upon use
Other types of composition(s)
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