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Please be aware that this old REACH registration data factsheet is no longer maintained; it remains frozen as of 19th May 2023.

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.

Diss Factsheets

Identification

Chemical structure
Display Name:
2,2'-[(3,3'-dichloro[1,1'-biphenyl]-4,4'-diyl)bis(azo)]bis[3-oxo-N-phenylbutyramide]
EC Number:
228-787-8
EC Name:
2,2'-[(3,3'-dichloro[1,1'-biphenyl]-4,4'-diyl)bis(azo)]bis[3-oxo-N-phenylbutyramide]
CAS Number:
6358-85-6
Molecular formula:
C32H26Cl2N6O4
IUPAC Name:
2-[2-(3,3'-dichloro-4'-{2-[2-oxo-1-(phenylcarbamoyl)propyl]diazen-1-yl}-[1,1'-biphenyl]-4-yl)diazen-1-yl]-3-oxo-N-phenylbutanamide

Type of Substance

Composition:
mono-constituent substance
Origin:
organic

Substance Identifiers open all close all

  • 6358-85-6
  • C.I. Pigment Yellow 12
  • P.Y.12
  • PY 12
  • Pigment Yellow 12
  • SEIKAFST YELLOW 2300
  • SYMULER Fast Yellow
  • Compositions

    Boundary Composition(s) open all close all

    State Form:
    solid: nanoform


    Constituent 1
    Chemical structure
    Reference substance name:
    2,2'-[(3,3'-dichloro[1,1'-biphenyl]-4,4'-diyl)bis(azo)]bis[3-oxo-N-phenylbutyramide]
    EC Number:
    228-787-8
    EC Name:
    2,2'-[(3,3'-dichloro[1,1'-biphenyl]-4,4'-diyl)bis(azo)]bis[3-oxo-N-phenylbutyramide]
    CAS Number:
    6358-85-6
    Molecular formula:
    C32H26Cl2N6O4
    IUPAC Name:
    2-[2-(3,3'-dichloro-4'-{2-[2-oxo-1-(phenylcarbamoyl)propyl]diazen-1-yl}-[1,1'-biphenyl]-4-yl)diazen-1-yl]-3-oxo-N-phenylbutanamide

    Characterisation of nanoforms

    Type of information reported:
    single nanoform
    Name of nanoform:
    C.I. Pigment Yellow 12 - joint submission

    Shape

    Shape descriptionopen allclose all
    Shape category:
    spheroidal
    Shape:
    cubic
    Pure shape:
    no
    Range:
    >= 0 - <= 100 %
    Shape category:
    spheroidal
    Shape:
    spherical
    Pure shape:
    no
    Range:
    >= 0 - <= 100 %
    Shape category:
    spheroidal
    Shape:
    polyhedral
    Pure shape:
    no
    Range:
    >= 0 - <= 100 %
    Shape category:
    elongated
    Shape:
    rod
    Pure shape:
    yes
    Range:
    >= 0 - <= 100 %

    Particle size distribution and range

    Particle size distribution and rangeopen allclose all
    Shape category:
    spheroidal
    Percentileopen allclose all
    Percentile:
    D10
    Range:
    >= 0.01 - <= 0.04 μm
    Percentile:
    D50
    Range:
    >= 0.02 - <= 0.07 μm
    Percentile:
    D90
    Range:
    >= 0.025 - <= 0.105 μm
    Additional information:
    the particle size distribution relates to both shape categories.
    Fraction of constituent particles in the size range 1-100 nm:
    >= 80 - <= 100 %
    Shape category:
    elongated
    Percentileopen allclose all
    Percentile:
    D10
    Range:
    >= 0.01 - <= 0.04 μm
    Percentile:
    D50
    Range:
    >= 0.02 - <= 0.07 μm
    Percentile:
    D90
    Range:
    >= 0.025 - <= 0.105 μm
    Range of length:
    >= 0.05 - <= 0.3 μm
    Range of aspect ratio (:1):
    >= 3 - <= 4.8
    Additional information:
    the particle size distribution relates to both shape categories.
    Fraction of constituent particles in the size range 1-100 nm:
    >= 80 - <= 100 %

    Crystallinity

    Structures
    Structure:
    crystalline
    Name:
    C.I. Pigment Yellow 12
    Pure structure:
    yes

    Specific surface area

    Range of specific surface area:
    >= 5 - <= 125 m²/g

    Surface functionalisation / treatment

    Surface treatment applied:
    no

    Legal Entity Composition(s) open all close all

    State Form:
    solid: nanoform


    Constituent 1
    Chemical structure
    Reference substance name:
    2,2'-[(3,3'-dichloro[1,1'-biphenyl]-4,4'-diyl)bis(azo)]bis[3-oxo-N-phenylbutyramide]
    EC Number:
    228-787-8
    EC Name:
    2,2'-[(3,3'-dichloro[1,1'-biphenyl]-4,4'-diyl)bis(azo)]bis[3-oxo-N-phenylbutyramide]
    CAS Number:
    6358-85-6
    Molecular formula:
    C32H26Cl2N6O4
    IUPAC Name:
    2-[2-(3,3'-dichloro-4'-{2-[2-oxo-1-(phenylcarbamoyl)propyl]diazen-1-yl}-[1,1'-biphenyl]-4-yl)diazen-1-yl]-3-oxo-N-phenylbutanamide

    Characterisation of nanoforms

    Type of information reported:
    single nanoform
    Name of nanoform:
    C.I. Pigment Yellow 12 - joint submission

    Shape

    Shape descriptionopen allclose all
    Shape category:
    spheroidal
    Shape:
    cubic
    Pure shape:
    no
    Range:
    > 70 - < 100 %
    Shape category:
    spheroidal
    Shape:
    spherical
    Pure shape:
    no
    Range:
    > 0 - < 30 %
    Shape category:
    elongated
    Shape:
    rod
    Pure shape:
    yes
    Range:
    > 0 - < 30 %

    Particle size distribution and range

    Particle size distribution and rangeopen allclose all
    Shape category:
    spheroidal
    Percentileopen allclose all
    Percentile:
    D10
    Range:
    >= 0.01 - <= 0.04 μm
    Percentile:
    D50
    Range:
    >= 0.02 - <= 0.06 μm
    Percentile:
    D90
    Range:
    >= 0.025 - <= 0.095 μm
    Additional information:
    The determined particle size distribution relates to both shape categories. The smallest dimension of all particles had been considered.
    Fraction of constituent particles in the size range 1-100 nm:
    >= 80 - <= 100 %
    Shape category:
    elongated
    Percentileopen allclose all
    Percentile:
    D10
    Range:
    >= 0.01 - <= 0.04 μm
    Percentile:
    D50
    Range:
    >= 0.02 - <= 0.06 μm
    Percentile:
    D90
    Range:
    >= 0.025 - <= 0.095 μm
    Range of length:
    >= 0.05 - <= 0.3 μm
    Range of aspect ratio (:1):
    >= 3 - <= 4.8
    Additional information:
    The determined particle size distribution relates to both shape categories. The smallest dimension of all particles had been considered.
    Fraction of constituent particles in the size range 1-100 nm:
    >= 80 - <= 100 %

    Crystallinity

    Structures
    Structure:
    crystalline
    Name:
    C.I. Pigment Yellow 12
    Pure structure:
    yes

    Specific surface area

    Range of specific surface area:
    >= 20 - <= 45 m²/g
    Skeletal density:
    1.414 g/cm³

    Surface functionalisation / treatment

    Surface treatment applied:
    no
    State Form:
    solid: particulate/powder


    Constituent 1
    Chemical structure
    Reference substance name:
    2,2'-[(3,3'-dichloro[1,1'-biphenyl]-4,4'-diyl)bis(azo)]bis[3-oxo-N-phenylbutyramide]
    EC Number:
    228-787-8
    EC Name:
    2,2'-[(3,3'-dichloro[1,1'-biphenyl]-4,4'-diyl)bis(azo)]bis[3-oxo-N-phenylbutyramide]
    CAS Number:
    6358-85-6
    Molecular formula:
    C32H26Cl2N6O4
    IUPAC Name:
    2-[2-(3,3'-dichloro-4'-{2-[2-oxo-1-(phenylcarbamoyl)propyl]diazen-1-yl}-[1,1'-biphenyl]-4-yl)diazen-1-yl]-3-oxo-N-phenylbutanamide
    State Form:
    solid: nanoform
    Degree of purity:
    > 96 - <= 100 % (w/w)


    Constituent 1
    Chemical structure
    Reference substance name:
    2,2'-[(3,3'-dichloro[1,1'-biphenyl]-4,4'-diyl)bis(azo)]bis[3-oxo-N-phenylbutyramide]
    EC Number:
    228-787-8
    EC Name:
    2,2'-[(3,3'-dichloro[1,1'-biphenyl]-4,4'-diyl)bis(azo)]bis[3-oxo-N-phenylbutyramide]
    CAS Number:
    6358-85-6
    Molecular formula:
    C32H26Cl2N6O4
    IUPAC Name:
    2-[2-(3,3'-dichloro-4'-{2-[2-oxo-1-(phenylcarbamoyl)propyl]diazen-1-yl}-[1,1'-biphenyl]-4-yl)diazen-1-yl]-3-oxo-N-phenylbutanamide
    Impurity 1
    Chemical structure
    Reference substance name:
    Aniline
    EC Number:
    200-539-3
    EC Name:
    Aniline
    CAS Number:
    62-53-3
    Molecular formula:
    C6H7N
    IUPAC Name:
    Aniline
    Impurity 2
    Reference substance name:
    3,3'-dichlorobenzidine
    EC Number:
    202-109-0
    EC Name:
    3,3'-dichlorobenzidine
    CAS Number:
    91-94-1
    Molecular formula:
    C12H10Cl2N2
    IUPAC Name:
    3,3'-dichlorobiphenyl-4,4'-diamine

    Characterisation of nanoforms

    Type of information reported:
    single nanoform
    Name of nanoform:
    Pigment Yellow 12_Nanoform_Spheroidal

    Shape

    Shape description
    Shape category:
    spheroidal
    Shape:
    spherical
    Pure shape:
    yes
    Typical composition:
    ca. 100 %
    Range:
    80 - <= 100 %

    Particle size distribution and range

    Particle size distribution and range
    Shape category:
    spheroidal
    Percentileopen allclose all
    Percentile:
    D10
    Typical value:
    30 nm
    Range:
    ca. 1 - < 50 nm
    Percentile:
    D50
    Typical value:
    ca. 48 nm
    Range:
    > 10 - <= 100 nm
    Percentile:
    D90
    Typical value:
    ca. 82 nm
    Range:
    > 50 - < 130 nm
    Fraction of constituent particles in the size range 1-100 nm:
    > 80 - <= 100 %

    Crystallinity

    Structures
    Structure:
    crystalline
    Name:
    Pigment Yellow 12
    Pure structure:
    yes

    Specific surface area

    Typical specific surface area:
    ca. 75.8 m²/g
    Range of specific surface area:
    > 10 - < 125 m²/g

    Surface functionalisation / treatment

    Surface treatment applied:
    no
    State Form:
    solid: nanoform


    Constituent 1
    Chemical structure
    Reference substance name:
    2,2'-[(3,3'-dichloro[1,1'-biphenyl]-4,4'-diyl)bis(azo)]bis[3-oxo-N-phenylbutyramide]
    EC Number:
    228-787-8
    EC Name:
    2,2'-[(3,3'-dichloro[1,1'-biphenyl]-4,4'-diyl)bis(azo)]bis[3-oxo-N-phenylbutyramide]
    CAS Number:
    6358-85-6
    Molecular formula:
    C32H26Cl2N6O4
    IUPAC Name:
    2-[2-(3,3'-dichloro-4'-{2-[2-oxo-1-(phenylcarbamoyl)propyl]diazen-1-yl}-[1,1'-biphenyl]-4-yl)diazen-1-yl]-3-oxo-N-phenylbutanamide

    Characterisation of nanoforms

    Type of information reported:
    single nanoform
    Name of nanoform:
    C.I. Pigment Yellow 12_nanoform

    Shape

    Shape description
    Shape category:
    spheroidal
    Shape:
    polyhedral
    Pure shape:
    yes

    Particle size distribution and range

    Particle size distribution and range
    Shape category:
    spheroidal
    Percentileopen allclose all
    Percentile:
    D10
    Typical value:
    ca. 22 nm
    Range:
    >= 21 - <= 23 nm
    Percentile:
    D50
    Typical value:
    ca. 34 nm
    Range:
    >= 31 - <= 35 nm
    Percentile:
    D90
    Typical value:
    ca. 53 nm
    Range:
    >= 46 - <= 59 nm
    Fraction of constituent particles in the size range 1-100 nm:
    >= 80 - <= 100 %

    Crystallinity

    Structures
    Structure:
    crystalline
    Name:
    C. I. Pigment Yellow 12
    Pure structure:
    yes
    Typical composition:
    ca. 85 %
    Range:
    >= 80 - <= 100 %
    Crystal system:
    not applicable

    Specific surface area

    Typical specific surface area:
    ca. 42 m²/g
    Range of specific surface area:
    >= 20 - <= 90 m²/g

    Surface functionalisation / treatment

    Surface treatment applied:
    no
    State Form:
    solid: nanoform


    Constituent 1
    Chemical structure
    Reference substance name:
    2,2'-[(3,3'-dichloro[1,1'-biphenyl]-4,4'-diyl)bis(azo)]bis[3-oxo-N-phenylbutyramide]
    EC Number:
    228-787-8
    EC Name:
    2,2'-[(3,3'-dichloro[1,1'-biphenyl]-4,4'-diyl)bis(azo)]bis[3-oxo-N-phenylbutyramide]
    CAS Number:
    6358-85-6
    Molecular formula:
    C32H26Cl2N6O4
    IUPAC Name:
    2-[2-(3,3'-dichloro-4'-{2-[2-oxo-1-(phenylcarbamoyl)propyl]diazen-1-yl}-[1,1'-biphenyl]-4-yl)diazen-1-yl]-3-oxo-N-phenylbutanamide

    Characterisation of nanoforms

    Type of information reported:
    single nanoform
    Name of nanoform:
    Pigment Powder

    Shape

    Shape descriptionopen allclose all
    Shape category:
    spheroidal
    Shape:
    spherical
    Pure shape:
    no
    Typical composition:
    ca. 50 %
    Range:
    >= 30 - <= 70 %
    Shape category:
    elongated
    Shape:
    rod
    Pure shape:
    no
    Typical composition:
    ca. 50 %
    Range:
    >= 30 - <= 70 %

    Particle size distribution and range

    Particle size distribution and rangeopen allclose all
    Shape category:
    elongated
    Percentileopen allclose all
    Percentile:
    D10
    Typical value:
    ca. 34 nm
    Range:
    >= 10 - <= 40 nm
    Percentile:
    D50
    Typical value:
    ca. 46.1 nm
    Range:
    >= 20 - <= 60 nm
    Percentile:
    D90
    Typical value:
    ca. 65 nm
    Range:
    >= 25 - <= 95 nm
    Typical length:
    ca. 110 nm
    Range of length:
    >= 25 - <= 300 nm
    Typical aspect ratio (:1):
    ca. 3 :1
    Range of aspect ratio (:1):
    >= 3 - <= 5
    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:
    >= 80 - <= 100 %
    Shape category:
    spheroidal
    Percentileopen allclose all
    Percentile:
    D10
    Typical value:
    ca. 34 nm
    Range:
    >= 10 - <= 40 nm
    Percentile:
    D50
    Typical value:
    ca. 46.1 nm
    Range:
    >= 20 - <= 60 nm
    Percentile:
    D90
    Typical value:
    ca. 65 nm
    Range:
    >= 25 - <= 95 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:
    >= 80 - <= 100 %

    Crystallinity

    Structures
    Structure:
    crystalline
    Name:
    C.I. Pigment Yellow 12
    Pure structure:
    yes
    Typical composition:
    ca. 82.3 %
    Range:
    >= 70 - <= 100 %
    Crystal system:
    monoclinic
    Bravais lattice:
    primitive moniclinic

    Specific surface area

    Typical specific surface area:
    ca. 36.9 m²/g
    Range of specific surface area:
    >= 20 - <= 50 m²/g

    Surface functionalisation / treatment

    Surface treatment applied:
    no
    State Form:
    solid: nanoform


    Constituent 1
    Chemical structure
    Reference substance name:
    2,2'-[(3,3'-dichloro[1,1'-biphenyl]-4,4'-diyl)bis(azo)]bis[3-oxo-N-phenylbutyramide]
    EC Number:
    228-787-8
    EC Name:
    2,2'-[(3,3'-dichloro[1,1'-biphenyl]-4,4'-diyl)bis(azo)]bis[3-oxo-N-phenylbutyramide]
    CAS Number:
    6358-85-6
    Molecular formula:
    C32H26Cl2N6O4
    IUPAC Name:
    2-[2-(3,3'-dichloro-4'-{2-[2-oxo-1-(phenylcarbamoyl)propyl]diazen-1-yl}-[1,1'-biphenyl]-4-yl)diazen-1-yl]-3-oxo-N-phenylbutanamide

    Characterisation of nanoforms

    Type of information reported:
    single nanoform
    Name of nanoform:
    C.I. Pigment Yellow 12 - joint submission_SE-CN09

    Shape

    Shape descriptionopen allclose all
    Shape category:
    spheroidal
    Shape:
    cubic
    Pure shape:
    no
    Range:
    > 70 - < 100 %
    Shape category:
    spheroidal
    Shape:
    spherical
    Pure shape:
    no
    Range:
    > 0 - < 30 %
    Shape category:
    elongated
    Shape:
    rod
    Pure shape:
    yes
    Range:
    > 0 - < 30 %

    Particle size distribution and range

    Particle size distribution and rangeopen allclose all
    Shape category:
    spheroidal
    Percentileopen allclose all
    Percentile:
    D10
    Range:
    >= 0.01 - <= 0.04 μm
    Percentile:
    D50
    Range:
    >= 0.02 - <= 0.06 μm
    Percentile:
    D90
    Range:
    >= 0.025 - <= 0.095 μm
    Additional information:
    The determined particle size distribution relates to both shape categories. The smallest dimension of all particles had been considered.
    Fraction of constituent particles in the size range 1-100 nm:
    >= 80 - <= 100 %
    Shape category:
    elongated
    Percentileopen allclose all
    Percentile:
    D10
    Range:
    >= 0.01 - <= 0.04 μm
    Percentile:
    D50
    Range:
    >= 0.02 - <= 0.06 μm
    Percentile:
    D90
    Range:
    >= 0.025 - <= 0.095 μm
    Range of length:
    >= 0.05 - <= 0.3 μm
    Range of aspect ratio (:1):
    >= 3 - <= 4.8
    Additional information:
    The determined particle size distribution relates to both shape categories. The smallest dimension of all particles had been considered.
    Fraction of constituent particles in the size range 1-100 nm:
    >= 80 - <= 100 %

    Crystallinity

    Structures
    Structure:
    crystalline
    Name:
    C.I. Pigment Yellow 12
    Pure structure:
    yes

    Specific surface area

    Range of specific surface area:
    >= 20 - <= 45 m²/g
    Skeletal density:
    1.414 g/cm³

    Surface functionalisation / treatment

    Surface treatment applied:
    no
    State Form:
    solid: particulate/powder


    Constituent 1
    Chemical structure
    Reference substance name:
    2,2'-[(3,3'-dichloro[1,1'-biphenyl]-4,4'-diyl)bis(azo)]bis[3-oxo-N-phenylbutyramide]
    EC Number:
    228-787-8
    EC Name:
    2,2'-[(3,3'-dichloro[1,1'-biphenyl]-4,4'-diyl)bis(azo)]bis[3-oxo-N-phenylbutyramide]
    CAS Number:
    6358-85-6
    Molecular formula:
    C32H26Cl2N6O4
    IUPAC Name:
    2-[2-(3,3'-dichloro-4'-{2-[2-oxo-1-(phenylcarbamoyl)propyl]diazen-1-yl}-[1,1'-biphenyl]-4-yl)diazen-1-yl]-3-oxo-N-phenylbutanamide
    State Form:
    solid: particulate/powder


    Constituent 1
    Chemical structure
    Reference substance name:
    2,2'-[(3,3'-dichloro[1,1'-biphenyl]-4,4'-diyl)bis(azo)]bis[3-oxo-N-phenylbutyramide]
    EC Number:
    228-787-8
    EC Name:
    2,2'-[(3,3'-dichloro[1,1'-biphenyl]-4,4'-diyl)bis(azo)]bis[3-oxo-N-phenylbutyramide]
    CAS Number:
    6358-85-6
    Molecular formula:
    C32H26Cl2N6O4
    IUPAC Name:
    2-[2-(3,3'-dichloro-4'-{2-[2-oxo-1-(phenylcarbamoyl)propyl]diazen-1-yl}-[1,1'-biphenyl]-4-yl)diazen-1-yl]-3-oxo-N-phenylbutanamide
    State Form:
    solid: bulk


    Constituent 1
    Chemical structure
    Reference substance name:
    2,2'-[(3,3'-dichloro[1,1'-biphenyl]-4,4'-diyl)bis(azo)]bis[3-oxo-N-phenylbutyramide]
    EC Number:
    228-787-8
    EC Name:
    2,2'-[(3,3'-dichloro[1,1'-biphenyl]-4,4'-diyl)bis(azo)]bis[3-oxo-N-phenylbutyramide]
    CAS Number:
    6358-85-6
    Molecular formula:
    C32H26Cl2N6O4
    IUPAC Name:
    2-[2-(3,3'-dichloro-4'-{2-[2-oxo-1-(phenylcarbamoyl)propyl]diazen-1-yl}-[1,1'-biphenyl]-4-yl)diazen-1-yl]-3-oxo-N-phenylbutanamide
    State Form:
    solid: particulate/powder


    Constituent 1
    Chemical structure
    Reference substance name:
    2,2'-[(3,3'-dichloro[1,1'-biphenyl]-4,4'-diyl)bis(azo)]bis[3-oxo-N-phenylbutyramide]
    EC Number:
    228-787-8
    EC Name:
    2,2'-[(3,3'-dichloro[1,1'-biphenyl]-4,4'-diyl)bis(azo)]bis[3-oxo-N-phenylbutyramide]
    CAS Number:
    6358-85-6
    Molecular formula:
    C32H26Cl2N6O4
    IUPAC Name:
    2-[2-(3,3'-dichloro-4'-{2-[2-oxo-1-(phenylcarbamoyl)propyl]diazen-1-yl}-[1,1'-biphenyl]-4-yl)diazen-1-yl]-3-oxo-N-phenylbutanamide
    State Form:
    solid: particulate/powder


    Constituent 1
    Chemical structure
    Reference substance name:
    2,2'-[(3,3'-dichloro[1,1'-biphenyl]-4,4'-diyl)bis(azo)]bis[3-oxo-N-phenylbutyramide]
    EC Number:
    228-787-8
    EC Name:
    2,2'-[(3,3'-dichloro[1,1'-biphenyl]-4,4'-diyl)bis(azo)]bis[3-oxo-N-phenylbutyramide]
    CAS Number:
    6358-85-6
    Molecular formula:
    C32H26Cl2N6O4
    IUPAC Name:
    2-[2-(3,3'-dichloro-4'-{2-[2-oxo-1-(phenylcarbamoyl)propyl]diazen-1-yl}-[1,1'-biphenyl]-4-yl)diazen-1-yl]-3-oxo-N-phenylbutanamide
    State Form:
    solid: particulate/powder


    Constituent 1
    Chemical structure
    Reference substance name:
    2,2'-[(3,3'-dichloro[1,1'-biphenyl]-4,4'-diyl)bis(azo)]bis[3-oxo-N-phenylbutyramide]
    EC Number:
    228-787-8
    EC Name:
    2,2'-[(3,3'-dichloro[1,1'-biphenyl]-4,4'-diyl)bis(azo)]bis[3-oxo-N-phenylbutyramide]
    CAS Number:
    6358-85-6
    Molecular formula:
    C32H26Cl2N6O4
    IUPAC Name:
    2-[2-(3,3'-dichloro-4'-{2-[2-oxo-1-(phenylcarbamoyl)propyl]diazen-1-yl}-[1,1'-biphenyl]-4-yl)diazen-1-yl]-3-oxo-N-phenylbutanamide


    Constituent 1
    Chemical structure
    Reference substance name:
    2,2'-[(3,3'-dichloro[1,1'-biphenyl]-4,4'-diyl)bis(azo)]bis[3-oxo-N-phenylbutyramide]
    EC Number:
    228-787-8
    EC Name:
    2,2'-[(3,3'-dichloro[1,1'-biphenyl]-4,4'-diyl)bis(azo)]bis[3-oxo-N-phenylbutyramide]
    CAS Number:
    6358-85-6
    Molecular formula:
    C32H26Cl2N6O4
    IUPAC Name:
    2-[2-(3,3'-dichloro-4'-{2-[2-oxo-1-(phenylcarbamoyl)propyl]diazen-1-yl}-[1,1'-biphenyl]-4-yl)diazen-1-yl]-3-oxo-N-phenylbutanamide


    Constituent 1
    Chemical structure
    Reference substance name:
    2,2'-[(3,3'-dichloro[1,1'-biphenyl]-4,4'-diyl)bis(azo)]bis[3-oxo-N-phenylbutyramide]
    EC Number:
    228-787-8
    EC Name:
    2,2'-[(3,3'-dichloro[1,1'-biphenyl]-4,4'-diyl)bis(azo)]bis[3-oxo-N-phenylbutyramide]
    CAS Number:
    6358-85-6
    Molecular formula:
    C32H26Cl2N6O4
    IUPAC Name:
    2-[2-(3,3'-dichloro-4'-{2-[2-oxo-1-(phenylcarbamoyl)propyl]diazen-1-yl}-[1,1'-biphenyl]-4-yl)diazen-1-yl]-3-oxo-N-phenylbutanamide


    Constituent 1
    Chemical structure
    Reference substance name:
    2,2'-[(3,3'-dichloro[1,1'-biphenyl]-4,4'-diyl)bis(azo)]bis[3-oxo-N-phenylbutyramide]
    EC Number:
    228-787-8
    EC Name:
    2,2'-[(3,3'-dichloro[1,1'-biphenyl]-4,4'-diyl)bis(azo)]bis[3-oxo-N-phenylbutyramide]
    CAS Number:
    6358-85-6
    Molecular formula:
    C32H26Cl2N6O4
    IUPAC Name:
    2-[2-(3,3'-dichloro-4'-{2-[2-oxo-1-(phenylcarbamoyl)propyl]diazen-1-yl}-[1,1'-biphenyl]-4-yl)diazen-1-yl]-3-oxo-N-phenylbutanamide


    Constituent 1
    Chemical structure
    Reference substance name:
    2,2'-[(3,3'-dichloro[1,1'-biphenyl]-4,4'-diyl)bis(azo)]bis[3-oxo-N-phenylbutyramide]
    EC Number:
    228-787-8
    EC Name:
    2,2'-[(3,3'-dichloro[1,1'-biphenyl]-4,4'-diyl)bis(azo)]bis[3-oxo-N-phenylbutyramide]
    CAS Number:
    6358-85-6
    Molecular formula:
    C32H26Cl2N6O4
    IUPAC Name:
    2-[2-(3,3'-dichloro-4'-{2-[2-oxo-1-(phenylcarbamoyl)propyl]diazen-1-yl}-[1,1'-biphenyl]-4-yl)diazen-1-yl]-3-oxo-N-phenylbutanamide


    Constituent 1
    Chemical structure
    Reference substance name:
    2,2'-[(3,3'-dichloro[1,1'-biphenyl]-4,4'-diyl)bis(azo)]bis[3-oxo-N-phenylbutyramide]
    EC Number:
    228-787-8
    EC Name:
    2,2'-[(3,3'-dichloro[1,1'-biphenyl]-4,4'-diyl)bis(azo)]bis[3-oxo-N-phenylbutyramide]
    CAS Number:
    6358-85-6
    Molecular formula:
    C32H26Cl2N6O4
    IUPAC Name:
    2-[2-(3,3'-dichloro-4'-{2-[2-oxo-1-(phenylcarbamoyl)propyl]diazen-1-yl}-[1,1'-biphenyl]-4-yl)diazen-1-yl]-3-oxo-N-phenylbutanamide


    Constituent 1
    Chemical structure
    Reference substance name:
    2,2'-[(3,3'-dichloro[1,1'-biphenyl]-4,4'-diyl)bis(azo)]bis[3-oxo-N-phenylbutyramide]
    EC Number:
    228-787-8
    EC Name:
    2,2'-[(3,3'-dichloro[1,1'-biphenyl]-4,4'-diyl)bis(azo)]bis[3-oxo-N-phenylbutyramide]
    CAS Number:
    6358-85-6
    Molecular formula:
    C32H26Cl2N6O4
    IUPAC Name:
    2-[2-(3,3'-dichloro-4'-{2-[2-oxo-1-(phenylcarbamoyl)propyl]diazen-1-yl}-[1,1'-biphenyl]-4-yl)diazen-1-yl]-3-oxo-N-phenylbutanamide


    Constituent 1
    Chemical structure
    Reference substance name:
    2,2'-[(3,3'-dichloro[1,1'-biphenyl]-4,4'-diyl)bis(azo)]bis[3-oxo-N-phenylbutyramide]
    EC Number:
    228-787-8
    EC Name:
    2,2'-[(3,3'-dichloro[1,1'-biphenyl]-4,4'-diyl)bis(azo)]bis[3-oxo-N-phenylbutyramide]
    CAS Number:
    6358-85-6
    Molecular formula:
    C32H26Cl2N6O4
    IUPAC Name:
    2-[2-(3,3'-dichloro-4'-{2-[2-oxo-1-(phenylcarbamoyl)propyl]diazen-1-yl}-[1,1'-biphenyl]-4-yl)diazen-1-yl]-3-oxo-N-phenylbutanamide


    Constituent 1
    Chemical structure
    Reference substance name:
    2,2'-[(3,3'-dichloro[1,1'-biphenyl]-4,4'-diyl)bis(azo)]bis[3-oxo-N-phenylbutyramide]
    EC Number:
    228-787-8
    EC Name:
    2,2'-[(3,3'-dichloro[1,1'-biphenyl]-4,4'-diyl)bis(azo)]bis[3-oxo-N-phenylbutyramide]
    CAS Number:
    6358-85-6
    Molecular formula:
    C32H26Cl2N6O4
    IUPAC Name:
    2-[2-(3,3'-dichloro-4'-{2-[2-oxo-1-(phenylcarbamoyl)propyl]diazen-1-yl}-[1,1'-biphenyl]-4-yl)diazen-1-yl]-3-oxo-N-phenylbutanamide


    Constituent 1
    Chemical structure
    Reference substance name:
    2,2'-[(3,3'-dichloro[1,1'-biphenyl]-4,4'-diyl)bis(azo)]bis[3-oxo-N-phenylbutyramide]
    EC Number:
    228-787-8
    EC Name:
    2,2'-[(3,3'-dichloro[1,1'-biphenyl]-4,4'-diyl)bis(azo)]bis[3-oxo-N-phenylbutyramide]
    CAS Number:
    6358-85-6
    Molecular formula:
    C32H26Cl2N6O4
    IUPAC Name:
    2-[2-(3,3'-dichloro-4'-{2-[2-oxo-1-(phenylcarbamoyl)propyl]diazen-1-yl}-[1,1'-biphenyl]-4-yl)diazen-1-yl]-3-oxo-N-phenylbutanamide

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