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

CAS: 91-94-1

Ref. 3D-FD123359

2g
569.00 €
5g
1,010.00 €
10g
1,403.00 €
25g
2,232.00 €
50g
3,443.00 €
Estimated delivery in United States, on Tuesday 17 Dec 2024

Product Information

Name:
3,3'-Dichlorobenzidine
Synonyms:
  • 3,3'-Dichloro-[1,1'-biphenyl]-4,4'-diamine3,3'-Dichlorobiphenyl-4,4'-diamine
  • 3,3'-Dichloro-(1,1'-biphenyl)-4,4'-diamine
  • 3,3'-Dichloro-4,4'-Biphenyldiamine
  • 3,3'-Dichloro-4,4'-Diaminobiphenyl
  • 3,3'-Dichlorobiphenyl-4,4'-Diamine
  • 3,3′-Dichloro-p,p′-bianiline
  • 4,4'-Diamino-3,3'-Dichlorobiphenyl
  • 4,4′-Bis(2-chloroaniline)
  • 4,4′-Diamino-3,3′-dichlorodiphenyl
  • 4′-Amino-3,3′-dichloro[1,1′-biphenyl]-4-ylamine
  • See more synonyms
  • Benzidine, 3,3′-dichloro-
  • Curithane C 126
  • NSC 154073
  • O,O'-Dichlorobenzidine
  • [1,1′-Biphenyl]-4,4′-diamine, 3,3′-dichloro-
Description:

3,3'-Dichlorobenzidine (3,3'-DCB) is a carcinogen that is used in the analytical method of determining fatty acids. 3,3'-DCB reacts with amines to form a diazonium salt, which can be detected by a reaction solution. The reactivity of 3,3'-DCB depends on the concentration of potassium dichromate and amines present. Monoclonal antibodies are used to detect the presence of benzidine in urine samples at concentrations as low as 0.1 mg/L. Rat liver microsomes are commonly used for this detection method because they have high levels of cytochrome P450 enzymes that catalyze the formation of benzidine from 3,3'-DCB. Chemical inhibitors such as hydrochloric acid can be added to stop this process and prevent false-positive results. Bladder cancer has been shown to be associated with occupational exposure to 3,3'-DCB.

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

Chemical properties

Molecular weight:
253.13 g/mol
Formula:
C12H10Cl2N2
Purity:
Min. 95%
Color/Form:
White To Off-White Solid
InChI:
InChI=1S/C12H10Cl2N2/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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