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Chloroxylenol
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Chloroxylenol

CAS: 88-04-0

Ref. TR-C427950

5g
95.00 €
50g
119.00 €
250g
255.00 €
Estimated delivery in United States, on Wednesday 15 Jan 2025

Product Information

Name:
Chloroxylenol
Synonyms:
  • Phenol
  • 4-chloro-3,5-dimethyl-
  • 3,5-Xylenol
  • 4-chloro- (6CI,8CI)
  • 2,6-Dimethyl-4-hydroxy-1-chlorobenzene
  • 2-Chloro-5-hydroxy-1,3-dimethylbenzene
  • 2-Chloro-5-hydroxy-m-xylene
  • 3,5-Dimethyl-p-chlorophenol
  • 4-Chloro-3,5-Xylenol
  • 4-Chloro-3,5-dimethylphenol
  • See more synonyms
  • 4-Chloro-5,3-dimethylphenol
  • 4-Chloro-m-xylenol
  • Benzytol
  • Camel
  • Camel (pesticide)
  • Desson
  • Dettol
  • Dettol (biocide)
  • Ecotru
  • Espadol
  • Finecide C 2000
  • Hokubarine E 400
  • Husept Extra
  • NSC 4971
  • Nipacide PX
  • Ottasept
  • Ottasept Extra
  • PCMX
  • Parametaxylenol
  • RBA 777
  • p-Chloro-3,5-xylenol
  • p-Chloro-m-Xylenol
  • 3,5-Dimethyl-4-chlorophenol
  • 3,5-Xylenol, 4-Chloro-
  • 4-Chlor-3,5-xylenol
  • 4-Chloro-1-Hydroxy-3,5-Dimethylbenzene
  • 4-Chloro-3,5-Dimethyl-Phenol
  • 4-Chloro-3,5-m-Xylenol
  • 4-Chloro-3,5-xylenol
  • 4-Chloro-3,5-xylenol (OH=1)
  • 4-Chloro-3-Xylenol
  • 4-Chloro-M-Xylenol
  • 5-M-Xylenol (Chloroxylenol)
  • Cloroxilenol
  • Nipacide PX-R
  • Nsc 4971
  • P-Chloro-M-Xylenol
  • Para-Chloro-Meta-Xylene
  • Pcmx
  • Phenol, 4-chloro-3,5-dimethyl-
  • Rba 777
  • Xylenol, Meta, 4-Chloro-
Description:

Applications Chloroxylenol is an antiseptic and germicide. Chloroxylenol is used for mildew prevention. Chloroxylenol is also an antibacterial; antiseptic (topical and urinary).
References Heberer, T., et al.: Toxicol. Lett., 131, 5 (2002), Nikolaou, A., et al.: Anal. Bioanal. Chem., 387, 1225 (2007), Focazio, M., et al.: Sci. Total Environ., 402, 201 (2008), Miege, C., et al.: Environ. Pollut., 157, 1721 (2009),

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:
156.61
Formula:
C8H9ClO
Color/Form:
Neat
InChI:
InChI=1S/C8H9ClO/c1-5-3-7(10)4-6(2)8(5)9/h3-4,10H,1-2H3
InChI key:
InChIKey=OSDLLIBGSJNGJE-UHFFFAOYSA-N
SMILES:
Cc1cc(O)cc(C)c1Cl
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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