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Chlorohydroquinone (Technical Grade, ~90%)
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Chlorohydroquinone (Technical Grade, ~90%)

CAS: 615-67-8

Ref. TR-C366570

25g
91.00 €
50g
135.00 €
100g
178.00 €
Estimated delivery in United States, on Friday 17 Jan 2025

Product Information

Name:
Chlorohydroquinone (Technical Grade, ~90%)
Controlled Product
Synonyms:
  • 2-chlorobenzene-1,4-diol
  • 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
  • See more synonyms
  • 2-Chloro-4-Benzenediol
  • 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:

Applications Chlorohydroquinone is a component of polyethers based on organotin with potential application to breast cancer treatment via growth inhibition. Also a component in the synthesis of contraceptive agents in pharmaceutical compounds. It is also used within hydroxylation and catalysis organic reactions in the synthesis of pharmacologically active phenolic compounds.
References Carraher, C. et al.: Materials, 4, 801 (2011); Hughes, L. et al.: Mol. Pharm. 76, 113 (2009); Papouchado, L.. et al.: J. Electroanal. Chem. Interfac. Electrochem., 38, 389 (1972); Chen, C. et al.: Env. Sci. Tech., 38, 329 (2004);

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:
144.56
Formula:
C6H5ClO2
Purity:
~90%
Color/Form:
Neat
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:
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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