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2,5-Diaminobenzenesulfonic acid
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2,5-Diaminobenzenesulfonic acid

CAS: 88-45-9

Ref. 3D-FD133146

1gDiscontinued
2gDiscontinued
5gDiscontinued
10gDiscontinued
500mgDiscontinued

Discontinued product. For inquiries about similar products, please fill out our form or email us at .


Product Information

Name:
2,5-Diaminobenzenesulfonic acid
Synonyms:
  • benzenesulfonic acid
  • 2,5-diamino-
  • 1,4-Diamino-2-benzenesulfonic acid
  • 1,4-Diaminobenzene-2-sulfonic acid
  • 1,4-Diaminobenzene-3-sulfonic acid
  • 1,4-Phenylenediamine-2-sulfonic acid
  • 1,4-Phenylenediamine-3-sulfonic acid
  • 2,5-Diaminobenzene-1-sulfonic acid
  • 2,5-Diaminobenzenesulfonate
  • 2,5-Diaminobenzenesulphonic Acid
  • See more synonyms
  • 2,5-Diaminophenyl-1-sulfonic acid
  • 2-Sulfo-1,4-phenylenediamine
  • Benzenesulfonic acid, 2,5-diamino-
  • P-phenylene-diamine-ortho-sulphonic acid
  • Potassium 2,5-Diaminobenzenesulfonate
  • p-Phenylenediamine-2-sulfonic acid
  • p-Phenylenediaminesulfonic acid
Description:

2,5-Diaminobenzenesulfonic acid (DABS) is a chemical compound that can be used to measure the thermal expansion coefficient of solids. It is obtained by the reaction of phosphorus pentoxide with sodium citrate in hydrochloric acid solution. DABS has been used in the development of polymers and other materials. The optimum concentration of DABS for use as a chemical probe depends on the solvent and temperature. The sulfonation of DABS produces 2,5-diamino-6-sulfonic acid (DAS). The DAS can be used to measure peroxidase-like activity in urine samples or magnetic resonance spectroscopy data from polymer films. DAS also reacts with silver ions to form silver sulfide, which can be detected by electrochemical impedance spectroscopy (EIS).

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:
188.21 g/mol
Formula:
C6H8N2O3S
Purity:
Min. 95%
InChI:
InChI=1S/C6H8N2O3S/c7-4-1-2-5(8)6(3-4)12(9,10)11/h1-3H,7-8H2,(H,9,10,11)
InChI key:
InChIKey=HEAHMJLHQCESBZ-UHFFFAOYSA-N
SMILES:
Nc1ccc(N)c(S(=O)(=O)O)c1
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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