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1,2-Phenylenediamine-d4
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1,2-Phenylenediamine-d4

CAS: 291765-93-0

Ref. TR-P319842

25mg
324.00 €
250mg
2,136.00 €
Estimated delivery in United States, on Tuesday 14 Jan 2025

Product Information

Name:
1,2-Phenylenediamine-d4
Controlled Product
Synonyms:
  • 1,2-Benzenediamine-d4
  • o-Phenylenediamine-d4
  • 1,2-Diaminobenzene-d4
  • 2-Aminoaniline-d4
  • C.I. 76010-d4
  • C.I. Oxidation Base 16-d4
  • IK 3
  • NSC 5354-d4
  • Orthamine-d4
  • o-Aminoaniline-d4
  • See more synonyms
  • o-Aminophenylamine-d4
  • o-Benzenediamine-d4
  • o-Diaminobenzene-d4
  • 1,2-Benzene-d4-diamine
  • 1,2-Benzene-3,4,5,6-d4-diamine
  • 3,4,5,6-Tetradeuteriobenzene-1,2-diamine
  • o-Phenylenediamine-d4
  • 1,2-Diaminobenzene-3,4,5,6-d4
  • Benzene-1,2-diamine-D4
Description:

Applications Isotope labelled 1,2-Phenylenediamine, an amino substituted benzene used in the manufacture of dyes. Potential use in sensitive immunosensor for cancer biomarker.
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:
112.17
Formula:
C6D4H4N2
Color/Form:
Neat
InChI:
InChI=1S/C6H8N2/c7-5-3-1-2-4-6(5)8/h1-4H,7-8H2/i1D,2D,3D,4D
InChI key:
InChIKey=GEYOCULIXLDCMW-RHQRLBAQSA-N
SMILES:
[2H]c1c([2H])c([2H])c(N)c(N)c1[2H]
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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