CAS Registry Number®
88-04-0
CAS Name
4-Chloro-3,5-dimethylphenol
Molecular Formula
C8H9ClO
Molecular Mass
156.61
Compound Properties
-
Boiling Point (1)
246 °C
-
Melting Point (1)
115 °C
Source(s)
- (1) PhysProp data were obtained from Syracuse Research Corporation of Syracuse, New York (US)
Other Names and Identifiers
InChI
InChI=1S/C8H9ClO/c1-5-3-7(10)4-6(2)8(5)9/h3-4,10H,1-2H3
InChIKey
InChIKey=OSDLLIBGSJNGJE-UHFFFAOYSA-N
SMILES
ClC1=C(C)C=C(O)C=C1C
Canonical SMILES
ClC=1C(=CC(O)=CC1C)C
Other Names for this Substance
- Phenol, 4-chloro-3,5-dimethyl-
- 3,5-Xylenol, 4-chloro-
- 4-Chloro-3,5-dimethylphenol
- Benzytol
- 2-Chloro-5-hydroxy-1,3-dimethylbenzene
- 2-Chloro-5-hydroxy-m-xylene
- Ottasept
- PCMX
- Dettol
- Espadol
- 4-Chloro-m-xylenol
- Chloroxylenol
- Husept Extra
- Ottasept Extra
- RBA 777
- 4-Chloro-3,5-Xylenol
- p-Chloro-m-Xylenol
- Desson
- p-Chloro-3,5-xylenol
- Camel
- Camel (pesticide)
- Hokubarine E 400
- Finecide C 2000
- Nipacide PX
- Parametaxylenol
- NSC 4971
- 4-Chloro-5,3-dimethylphenol
- Dettol (biocide)
- Ecotru
- 2,6-Dimethyl-4-hydroxy-1-chlorobenzene
- 3,5-Dimethyl-p-chlorophenol
- Nipacide PX-R
