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4-Chloro-3-methylphenol
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4-Chloro-3-methylphenol

CAS: 59-50-7

Ref. 3D-FP07855

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Estimated delivery in United States, on Monday 19 Aug 2024

Product Information

Name:
4-Chloro-3-methylphenol
Synonyms:
  • PCMC4-Chloro-3-cresolPara-chloro-meta-cresol
  • 1-Chloro-2-methyl-4-hydroxybenzene
  • 2-Chloro-5-hydroxytoluene
  • 3-Methyl-4-chlorophenol
  • 3-Methyl-p-chlorophenol
  • 4-Chloro-3-cresol
  • 4-Chloro-3-methlphenol
  • 4-Chloro-5-methylphenol
  • 4-Chloro-l,3-Methylphenol
  • 4-Chloro-m-cresol
  • See more synonyms
  • 4-Chloro-m-cresol (OH=1)
  • 6-Chloro-3-hydroxytoluene
  • Aldecoc XD
  • Aptal
  • Baktol
  • Baktolan
  • Candaseptic
  • Chlorkresol
  • Chlorocresol
  • Clorocresol
  • Neopredisan
  • Nsc 4166
  • Ottafact
  • Parmetol
  • Parol
  • Pcmc
  • Peritonan
  • Phenol, 3-Methyl-4-Chloro-
  • Phenol, 4-chloro-3-methyl-
  • Preventol CMK
  • Raschit
  • Raschit K
  • Rasen-Anicon
  • m-Cresol, 4-chloro-
  • p-Chloro-m-cresol
  • p-Choro-m-cresol
  • para-Chloro-meta-cresol
Description:

4-Chloro-3-methylphenol is a disinfectant used to treat wastewater. It reacts with the water and produces 4-chlorophenol, nitrite, and chlorine gas. The reaction mechanism is as follows:

4-chloro-3-methylphenol + H2O = 4-chlorophenol + HOCl + NO

Benzalkonium chloride can act as a catalyst for the reactions of 4-chloro-3-methylphenol with water. The reaction between the two compounds produces a biocidal agent that is effective against bacteria, viruses, and fungi. Whole cell recordings have shown that 4-chloro-3-methylphenol inhibits ryanodine receptor activity in rat cardiac myocytes. This inhibition leads to cytosolic calcium release and surface methodology has shown that 4-chloro-3 methylphenol is toxic to cells. Toxicity studies have also shown that this compound has genotoxic activity in bacteria

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:
142.58 g/mol
Formula:
C7H7ClO
Purity:
Min. 95%
Color/Form:
Powder
InChI:
InChI=1S/C7H7ClO/c1-5-4-6(9)2-3-7(5)8/h2-4,9H,1H3
InChI key:
InChIKey=CFKMVGJGLGKFKI-UHFFFAOYSA-N
SMILES:
Cc1cc(O)ccc1Cl
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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