Pigment Yellow 12

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Names

[ CAS No. ]:
5102-83-0

[ Name ]:
Pigment Yellow 12

[Synonym ]:
Pigment Yellow MH
Kromon Yellow GXR
EINECS 225-822-9
(2E,2'E)-2,2'-[(3,3'-Dichloro-4,4'-biphenyldiyl)di(1E)-2-hydrazinyl-1-ylidene]bis[N-(2,4-dimethylphenyl)-3-oxobutanamide]
Tertropigment PGR
Monolite Yellow GL
Vynamon Yellow GRE
Polymo Yellow GR
Butanamide, 2,2'-[(3,3'-dichloro[1,1'-biphenyl]-4,4'-diyl)bis(azo)]bis[N-(2,4-dimethylphenyl)-3-oxo-
Benzidine Yellow GE
Butanamide, 2,2'-[(3,3'-dichloro[1,1'-biphenyl]-4,4'-diyl)di(1E)-2-hydrazinyl-1-ylidene]bis[N-(2,4-dimethylphenyl)-3-oxo-, (2E,2'E)-
Pigment yellow 13
(2E,2'E)-2,2'-[(3,3'-dichlorobiphenyl-4,4'-diyl)di(1E)hydrazin-2-yl-1-ylidene]bis[N-(2,4-dimethylphenyl)-3-oxobutanamide]
Light Yellow JBR
Diarylide Yellow

Chemical & Physical Properties

[ Density]:
1.3±0.1 g/cm3

[ Boiling Point ]:
799.5ºC at 760mmHg

[ Melting Point ]:
340 - 350ºC

[ Molecular Formula ]:
C36H34Cl2N6O4

[ Molecular Weight ]:
685.599

[ Flash Point ]:
437.3ºC

[ Exact Mass ]:
684.201843

[ PSA ]:
141.78000

[ LogP ]:
7.78

[ Index of Refraction ]:
1.632

[ Water Solubility ]:
<0.1 g/100 mL at 22 ºC

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
EJ3512000
CHEMICAL NAME :
Butanamide, 2,2'-((3,3'-dichloro(1,1'-biphenyl)-4,4'-diyl)bis(azo ))bis(N-(2,4- dimethylphenyl)-3-oxo-
CAS REGISTRY NUMBER :
5102-83-0
LAST UPDATED :
199801
DATA ITEMS CITED :
7
MOLECULAR FORMULA :
C36-H34-Cl2-N6-O4
MOLECULAR WEIGHT :
685.66

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
Standard Draize test
ROUTE OF EXPOSURE :
Administration onto the skin
SPECIES OBSERVED :
Rodent - rabbit
REFERENCE :
NTIS** National Technical Information Service. (Springfield, VA 22161) Formerly U.S. Clearinghouse for Scientific & Technical Information. Volume(issue)/page/year: OTS0555058 ** ACUTE TOXICITY DATA **
TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Oral
SPECIES OBSERVED :
Rodent - rat
DOSE/DURATION :
>5 gm/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
EPASR* United States Environmental Protection Agency, Office of Pesticides and Toxic Substances. (U.S. Environmental Protection Agency, 401 M St., SW, Washington, DC 20460) History unknown. Volume(issue)/page/year: 8EHQ-0690-0962 ** OTHER MULTIPLE DOSE TOXICITY DATA **
TYPE OF TEST :
TCLo - Lowest published toxic concentration
ROUTE OF EXPOSURE :
Inhalation
SPECIES OBSERVED :
Rodent - rat
DOSE/DURATION :
410 mg/m3/6H/21D-I
TOXIC EFFECTS :
Lungs, Thorax, or Respiration - other changes Lungs, Thorax, or Respiration - changes in lung weight
REFERENCE :
NTIS** National Technical Information Service. (Springfield, VA 22161) Formerly U.S. Clearinghouse for Scientific & Technical Information. Volume(issue)/page/year: OTS0555034 *** NIOSH STANDARDS DEVELOPMENT AND SURVEILLANCE DATA *** NIOSH OCCUPATIONAL EXPOSURE SURVEY DATA : NOHS - National Occupational Hazard Survey (1974) NOHS Hazard Code - M0914 No. of Facilities: 1273 (estimated) No. of Industries: 30 No. of Occupations: 30 No. of Employees: 18252 (estimated) NOES - National Occupational Exposure Survey (1983) NOES Hazard Code - M0914 No. of Facilities: 426 (estimated) No. of Industries: 13 No. of Occupations: 18 No. of Employees: 10055 (estimated) No. of Female Employees: 962 (estimated)

Safety Information

[ Hazard Codes ]:
Xi


Related Compounds

  • PIGMENT YELLOW 12
  • Pigment Yellow 127
  • Pigment Yellow 126
  • Pigment Yellow 127
  • PIGMENT YELLOW 120
  • C.I. Pigment Yellow 129
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde
  • tert-Butyl-DL-alanine
  • 4-amino-N-[2-tert-butyl-1-(tetrahydro-2H-pyran-4-ylmethyl)-1H-benzimidazol-5-yl]-N-ethylbenzenesulfonamide
  • N-[3-(Aminooxy)propyl]-N-butyl-1-butanamine