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2-Chlorohydroquinone
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2-Chlorohydroquinone

CAS: 615-67-8

Ref. 3D-FC33729

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Estimated delivery in United States, on Tuesday 21 Jan 2025

Product Information

Name:
2-Chlorohydroquinone
Synonyms:
  • 1,4-Benzenediol,2-chloro-
  • 1,4-Dihydroxy-2-chlorobenzene
  • 1-Chloro-2,5-Dihydroxybenzene
  • 2,5-Dihydroxy-1-Chlorobenzene
  • 2,5-Dihydroxychlorobenzene
  • 2-Chloro-1,4-Benzenediol
  • 2-Chloro-1,4-Dihydroxybenzene
  • 2-Chloro-1,4-Hydroquinone
  • 2-Chloro-1,4-Hydroxyquinone
  • 2-Chloro-4-Benzenediol
  • See more synonyms
  • 2-Chlorobenzene-1,4-Diol
  • 2-Chlorohydroquinine
  • 2-Chlorohydroquinone: Tech., 90%
  • 4-Benzenediol,2-chloro-1
  • Chlorhydrochinon
  • Chloro-Hydroquinon
  • Chloro-p-hydroquinone
  • Chlorohydrochinon
  • Chlorohydroquinone
  • Chlorohydroquinone Pestanal, 250 Mg
  • Chlorohydroquinone, Tech., 85%
  • Chlorohydroquinone,94+%
  • Chloroquinol
  • Hydroquinone, chloro-
  • Hydroquinone,2-Chloro-
  • Monochlorohydroquinone
  • NSC 427
  • NSC 5934
Description:

2-Chlorohydroquinone is a chemical compound with the molecular formula C6H4Cl2O2. It has been shown to be an effective biocidal agent for wastewater treatment and surface decontamination. 2-Chlorohydroquinone reacts with nitrite ions, forming chloroamines that react with organic compounds in the water, such as triclosan, leading to their oxidation. 2-Chlorohydroquinone is also a useful reagent for the synthesis of ethylene diamine, which is used in the manufacture of dyes and other chemicals.
2-Chlorohydroquinone has a redox potential of +0.19V, making it more reactive than hydrogen peroxide or sodium hypochlorite at neutral pH. The chemical is not very soluble in water and can be dissolved by adding a base such as ammonia or amines.

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:
144.56 g/mol
Formula:
C6H5ClO2
Purity:
Min. 95%
InChI:
InChI=1S/C6H5ClO2/c7-5-3-4(8)1-2-6(5)9/h1-3,8-9H
InChI key:
InChIKey=AJPXTSMULZANCB-UHFFFAOYSA-N
SMILES:
Oc1ccc(O)c(Cl)c1
MDL:
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Density:
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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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