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Sudan III
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Sudan III

CAS: 85-86-9

Ref. TR-S688900

1g
100.00 €
10g
100.00 €
25g
117.00 €
Estimated delivery in United States, on Friday 10 Jan 2025

Product Information

Name:
Sudan III
Synonyms:
  • 1-[(E)-[4-[(E)-phenyldiazenyl]phenyl]diazenyl]naphthalen-2-ol
  • 1-(4-(Fenilazo)Fenilazo)-2-Naftol
  • 1-(4-(Phenylazo)Phenylazo)-2-Naphthol
  • 1-(4-(Phenylazo)phenylazo)-2-naphtol
  • 1-(p-Phenylazophenylazo)-2-naphthol
  • 1-(p-Phenylazophenylazo)-2-naphthol (Sudan III)
  • 1-[2-[4-(2-Phenyldiazenyl)phenyl]diazenyl]-2-naphthalenol
  • 111440 Red
  • 2-Naphthalenol, 1-[2-[4-(2-phenyldiazenyl)phenyl]diazenyl]-
  • 2-Naphthol, 1-(p-phenylazophenylazo)-
  • See more synonyms
  • Brasilazina Oil Scarlet
  • Certiqual Oil Red
  • D and C Red No. 17
  • D&C Red No. 17
  • D&C Red No. 17 K 7007
  • DC Red 17
  • FD And C Red No. 17
  • Fast Oil Scarlet III
  • Fat Red Bluish
  • Fat Red HRR
  • Fat Red R
  • Fat Red RS
  • Fat Scarlet LB
  • Fat Soluble Red Zh
  • Grasal Brilliant Red G
  • Grasan Brilliant Red G
  • Japan Red 225
  • Japan Red No. 225
  • Naphth-2-Ol, 1-((4-Phenylazo)Phenyl)Azo)-
  • Nsc 65825
  • Nsc 8995
  • Oil Red 3G
  • Oil Red AS
  • Oil Red DR 126
  • Oil Red Extra
  • Oil Scarlet G
  • Organol Red BS
  • Organol Scarlet
  • Red 17
  • Red No. 225
  • Red Zh
  • Silotras Scarlet TB
  • Solvent Red 23
  • Somalia Red III
  • Stearix Scarlet
  • Sudan 3
  • Sudan Iii
  • Sudan P III
  • Sudan Red III
  • Tetrazobenzene-β-naphthol
  • Toney Red
  • VisioTag
Description:

Applications Weakly acidic azo dye. Biological stain. Dyes and metabolites, Environmental Testing.
References Stiborova, M., et al.: Cancer Res., 62, 5678 (2002), Chen, H., et al.: Microbiology, 151, 1433 (2005), An, Y., et al.: Mutat. Res., 627, 164 (2007), Wang, S., et al.: J. Agric. Food Chem., 55, 3869 (2007),

Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
TRC
Long term storage:
Notes:

Chemical properties

Molecular weight:
352.39
Formula:
C22H16N4O
Color/Form:
Red
InChI:
InChI=1S/C22H16N4O/c27-21-15-10-16-6-4-5-9-20(16)22(21)26-25-19-13-11-18(12-14-19)24-23-17-7-2-1-3-8-17/h1-15,27H/b24-23+,26-25+
InChI key:
InChIKey=HTPQPMPFXUWUOT-NNRWMFKNSA-N
SMILES:
O=C1C=Cc2ccccc2C1=NNc1ccc(/N=N/c2ccccc2)cc1
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:

Hazard Info

UN Number:
EQ:
Class:
H Statements:
P Statements:
Forbidden to fly:
Hazard Info:
Packing Group:
LQ:

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