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3,3'-Dichlorobenzidine Dihydrochloride
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3,3'-Dichlorobenzidine Dihydrochloride

CAS: 612-83-9

Ref. TR-D431910

5g
1,431.00 €
250mg
241.00 €
500mg
371.00 €
Estimated delivery in United States, on Friday 14 Feb 2025

Product Information

Name:
3,3'-Dichlorobenzidine Dihydrochloride
Controlled Product
Synonyms:
  • [1,1'-Biphenyl]-4,4'-diamine
  • 3,3'-dichloro-
  • hydrochloride (1:2)
  • Benzidine
  • 3,3'-dichloro-
  • dihydrochloride (8CI)
  • [1,1'-Biphenyl]-4,4'-diamine
  • 3,3'-dichloro-
  • dihydrochloride (9CI)
  • 3,3'-Dichloro-4,4'-diaminobiphenyl dihydrochloride
  • See more synonyms
  • 3,3'-Dichloro[1,1'-biphenyl]-4,4'-diamine dihydrochloride
  • Dichlodine H
  • 3,3'-Dichloro(1,1'-biphenyl)-4,4'-diamine dihydrochloride
  • 3,3'-Dichlorobiphenyl-4,4'-Diamine Dihydrochloride
  • 3,3′-Dichloro-4,4′-diaminobiphenyl dihydrochloride
  • Benzidine, 3,3′-dichloro-, dihydrochloride
  • Benzidine,dihydrochloride
  • [1,1′-Biphenyl]-4,4′-diamine, 3,3′-dichloro-, dihydrochloride
  • [1,1′-Biphenyl]-4,4′-diamine, 3,3′-dichloro-, hydrochloride (1:2)
  • p,p'-Diaminodiphenyl,hydrochloride
  • 3,3-Dichlorobenzidine, dihydrochloride
  • 3,3′-Dichlorobenzidine dihydrochloride
  • 3,3-dichlorobenzidine dihydrochloride
Description:

Stability Hygroscopic
Applications 3,3'-Dichlorobenzidine Dihydrochloride, is structurally similar to Benzidine (B121000), and thus is considered a carcinogen. It can be used in the production of azo dyes. Dyes and metabolites, Environmental Testing
Not a dangerous good if item is equal to or less than 1g/ml and there is less than 100g/ml in the package
References Min, Zh., et al.: Chem. Res. Toxic., 26, 741 (2013); Rainer, F., et al.: Mutation Research, Fundamental and Molecular Mechanisms of Mutagenesis, 691, 27 (2010);

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:
326.05
Formula:
C12H10Cl2N2ClH
Color/Form:
Neat
InChI:
, 2*1H, InChI=1S/C12H10Cl2N2.2ClH/c13-9-5-7(1-3-11(9)15)8-2-4-12(16)10(14)6-8, /h1-6H,15-16H2
InChI key:
InChIKey=HUWXDEQWWKGHRV-UHFFFAOYSA-N
SMILES:
Nc1ccc(-c2ccc(N)c(Cl)c2)cc1Cl
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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