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Substance Name: 2-(2,4-Dichlorophenoxy)ethanol
RN: 120-67-2
UNII: N34K7N6Q37
InChIKey: PCCMNBRZMKANQD-UHFFFAOYSA-N

Classification Code

  • Skin / Eye Irritant

Molecular Formula

  • C8-H8-Cl2-O2

Molecular Weight

  • 207.055
 
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Names and Synonyms

Name of Substance

  • 2-(2,4-Dichlorophenoxy)ethanol

Synonyms

  • 2,4-Dichlorphenyl cellosolve
  • 2-(2,4-Dichlorophenoxy)ethanol
  • 4-06-00-00889 (Beilstein Handbook Reference)
  • AI3-03885
  • BRN 2048896
  • Cellosolve, 2,4-dichlorophenyl-
  • EINECS 204-416-5
  • NSC 423
  • o,p-Dichlorophenoxyethanol
  • UNII-N34K7N6Q37

Systematic Names

  • 2-(2,4-Dichlorophenoxy)ethanol
  • Ethanol, 2-(2,4-dichlorophenoxy)-

Registry Numbers

CAS Registry Number

  • 120-67-2

FDA UNII

  • N34K7N6Q37

System Generated Number

  • 0000120672

Structure Descriptors

InChI

1S/C8H8Cl2O2/c9-6-1-2-8(7(10)5-6)12-4-3-11/h1-2,5,11H,3-4H2

InChIKey

PCCMNBRZMKANQD-UHFFFAOYSA-N

Smiles

c1(c(cc(Cl)cc1)Cl)OCCO

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
rabbit LD50 skin 1250mg/kg (1250mg/kg)   Union Carbide Data Sheet. Vol. 12/29/1971,
rat LD50 oral 1410mg/kg (1410mg/kg)   Union Carbide Data Sheet. Vol. 12/29/1971,

Physical Properties

Physical Property Value Units Temp (deg C) Source
log P (octanol-water) 2.390 (none)   EST
Water Solubility 1190 mg/L 25 EST
Henry's Law Constant 8.49E-09 atm-m3/mole 25 EST
Atmospheric OH Rate Constant 1.30E-11 cm3/molecule-sec 25 EST

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