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Substance Name: Dichloroxylenol [INN:BAN:DCF]
RN: 133-53-9
UNII: 51AC49OLT7
InChIKey: IYOLBFFHPZOQGW-UHFFFAOYSA-N

Molecular Formula

  • C8-H8-Cl2-O

Molecular Weight

  • 191.056
 
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Names and Synonyms

Name of Substance

  • 2,4-Dichloro-3,5-dimethylphenol
  • 2,4-Dichloro-3,5-xylenol
  • Dichloro-m-xylenol
  • Dichloroxylenol
  • Dichloroxylenol [INN:BAN:DCF]
  • Phenol, 2,4-dichloro-3,5-dimethyl

Synonyms

  • 2,4-Dichloro-3,5-dimethylphenol
  • 2,4-Dichloro-3,5-xylenol
  • 2,4-Dichloro-M,5-xylenol
  • 3,5-Dimethyl-2,4-dichlorophenol
  • 3,5-Xylenol, 2,4-dichloro-
  • AI3-24011
  • Benzene, 2,4-dichloro-1,3-dimethyl-5-hydroxy-
  • DCMX
  • Decasept
  • Dichloroxylenol
  • Dichloroxylenolum
  • Dichloroxylenolum [INN-Latin]
  • Dichlorxylenolum
  • Dicloroxilenol
  • Dicloroxilenol [INN-Spanish]
  • Dicloroxilenolo
  • Dicloroxilenolo [DCIT]
  • Dixol
  • EINECS 205-109-9
  • Hewsol
  • HSDB 2778
  • NSC 9774
  • Ottacide
  • Phenol, 2,4-dichloro-3,5-dimethyl-
  • Prinsyl
  • UNII-51AC49OLT7

Systematic Names

  • 2,4-Dichloro-3,5-xylenol
  • 3,5-Xylenol, 2,4-dichloro- (8CI)
  • Phenol, 2,4-dichloro-3,5-dimethyl-

Registry Numbers

CAS Registry Number

  • 133-53-9

FDA UNII

  • 51AC49OLT7

System Generated Number

  • 0000133539

Structure Descriptors

InChI

1S/C8H8Cl2O/c1-4-3-6(11)8(10)5(2)7(4)9/h3,11H,1-2H3

InChIKey

IYOLBFFHPZOQGW-UHFFFAOYSA-N

Smiles

c1(c(c(cc(c1Cl)O)C)Cl)C

Physical Properties

Physical Property Value Units Temp (deg C) Source
Melting Point 83 deg C   EXP
log P (octanol-water) 3.900 (none)   EST
Water Solubility 200 mg/L   EXP
Atmospheric OH Rate Constant 1.98E-11 cm3/molecule-sec 25 EST

Physical property data is provided to ChemIDplus by SRC, Inc.