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1,2-Phenylenediamine
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1,2-Phenylenediamine

CAS: 95-54-5

Ref. TR-P319840

1g
111.00 €
500mg
96.00 €
Estimated delivery in United States, on Tuesday 17 Dec 2024

Product Information

Name:
1,2-Phenylenediamine
Controlled Product
Synonyms:
  • Tiabendazole Imp. A (EP)
  • o-Phenylenediamine (8CI)
  • 1,2-Diaminobenzene
  • 2-Aminoaniline
  • C.I. 76010
  • C.I. Oxidation Base 16
  • IK 3
  • IK 3 (amine)
  • NSC 5354
  • OPDA
  • See more synonyms
  • Orthamine
  • o-Aminoaniline
  • o-Aminophenylamine
  • o-Benzenediamine
  • o-Diaminobenzene
  • Tiabendazole Impurity A
  • 1,2-Benzenediamine
  • 1,2-Phenylendiamin
  • Benzene-1,2-Diamine
  • Ik 3
  • Nsc 5354
  • O-Fenilendiamina
  • O-Phenyl Diamine
  • O-Phenylene diamine
  • O-diamino benzene
  • Opda
  • Phenylene-1,2-Diamine
  • Phenylenediamine, ortho-
  • Phenylenediamine,o-
  • o-Phenylendiamin
  • o-Phenylendiamine
  • o-Phenylenediamine OPD
  • o-Phenylenediamine and its salts
Description:

Stability Light and Mositure Sensitive
Applications An amino substituted benzene used in the manufacture of dyes. Potential use in sensitive immunosensor for cancer biomarker.Environmental toxin on US EPA Toxic Release Inventory list (TRI) list.
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 Wu, Y. et al.: Anal. Bioanal. Chem., 400, 2141 (2011); Du, D. et al.: Anal. Chem., 82, 2989 (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:
108.14
Formula:
C6H8N2
Color/Form:
White To Light Yellow
InChI:
InChI=1S/C6H8N2/c7-5-3-1-2-4-6(5)8/h1-4H,7-8H2
InChI key:
InChIKey=GEYOCULIXLDCMW-UHFFFAOYSA-N
SMILES:
Nc1ccccc1N
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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