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1,8-Dihydroxynaphthylene-3,6-disulfonic acid
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1,8-Dihydroxynaphthylene-3,6-disulfonic acid

CAS: 148-25-4

Ref. 3D-FD37017

10g
136.00 €
25g
193.00 €
50g
272.00 €
100g
406.00 €
250g
723.00 €
Estimated delivery in United States, on Tuesday 17 Dec 2024

Product Information

Name:
1,8-Dihydroxynaphthylene-3,6-disulfonic acid
Synonyms:
  • 1,8-Dihydroxynaphthalene-3,6-disulfonic acid
  • 1,8-Dihydroxynaphthylene-3,6-Disulfonic Acid
  • 2,7-Naphthalenedisulfonic acid, 4,5-dihydroxy-
  • 4,5-Dihydroxy-2,7-Naphthalenedisulfonic Acid
  • 4,5-Dihydroxy-2,7-naphthalene disulfonic acid
  • 4,5-Dihydroxynaphthalene-2,7-Disulfonic Acid
  • 4,5-Dihydroxynaphthalin-2,7-disulfonsaure
  • Acide 4,5-dihydroxynaphtalene-2,7-disulfonique
  • Acido 4,5-Dihidroxinaftaleno-2,7-Disulfonico
  • Chromatropic acid
  • See more synonyms
  • Chromotropic acid
  • Naphthalene-3,6-Disulfonic Acid, 1,8-Dihydroxy-
Description:

1,8-Dihydroxynaphthylene-3,6-disulfonic acid is a sulfonic acid that has been shown to be an effective biocide for wastewater treatment. It has the ability to form stable complexes with organic matter and is not readily degraded by chemical reactions. 1,8-Dihydroxynaphthylene-3,6-disulfonic acid has been shown to have a strong affinity for certain metals and can be used to remove them from wastewater. This compound is also able to form stable complexes with metal ions in solution, which leads to the removal of these metals from the water column. The optimum concentration of 1,8-dihydroxynaphthylene-3,6-disulfonic acid varies depending on the specific metal being targeted and ranges from 0.01% to 0.1%.

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:
320.3 g/mol
Formula:
C10H8O8S2
Purity:
Min. 95%
Color/Form:
White Powder
InChI:
InChI=1S/C10H8O8S2/c11-8-3-6(19(13,14)15)1-5-2-7(20(16,17)18)4-9(12)10(5)8/h1-4,11-12H,(H,13,14,15)(H,16,17,18)
InChI key:
InChIKey=HLVXFWDLRHCZEI-UHFFFAOYSA-N
SMILES:
O=S(=O)(O)c1cc(O)c2c(O)cc(S(=O)(=O)O)cc2c1
MDL:
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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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