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Substance Name: 2-(4-Chlorophenoxy)ethanol
RN: 1892-43-9
UNII: Q73I5T98DA
InChIKey: GEGSSUSEWOHAFE-UHFFFAOYSA-N

Classification Code

  • Skin / Eye Irritant

Molecular Formula

  • C8-H9-Cl-O2

Molecular Weight

  • 172.61
 
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Names and Synonyms

Name of Substance

  • 2-(4-Chlorophenoxy)ethanol

Synonyms

  • 2-(4'-Chlorfenoxy)ethanol
  • 2-(4'-Chlorfenoxy)ethanol [Czech]
  • 2-(4-Chlorophenoxy)ethanol
  • 2-(p-Chlorophenoxy)ethanol
  • 4-06-00-00826 (Beilstein Handbook Reference)
  • AI3-02225
  • BRN 1365684
  • Chloro-p-phenoxetol
  • Chlorophetanol
  • EINECS 217-578-7
  • Fungisan
  • NSC 8133
  • p-Chlorfenylmonoglykolether
  • p-Chlorfenylmonoglykolether [Czech]
  • p-Chlorophenyl 2-hydroxyethyl ether
  • p-Chlorophenyl glycol ether
  • p-Chlorophenyl monoglycol ether
  • UNII-Q73I5T98DA

Systematic Names

  • 2-(4-Chlorophenoxy)ethanol
  • Ethanol, 2-(4-chlorophenoxy)-
  • Ethanol, 2-(p-chlorophenoxy)-

Registry Numbers

CAS Registry Number

  • 1892-43-9

FDA UNII

  • Q73I5T98DA

System Generated Number

  • 0001892439

Structure Descriptors

InChI

1S/C8H9ClO2/c9-7-1-3-8(4-2-7)11-6-5-10/h1-4,10H,5-6H2

InChIKey

GEGSSUSEWOHAFE-UHFFFAOYSA-N

Smiles

c1(ccc(Cl)cc1)OCCO

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
rabbit LD50 skin 500uL/kg (0.5mL/kg)   American Industrial Hygiene Association Journal. Vol. 23, Pg. 95, 1962.