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Substance Name: Ethane, 1-(2,4-dichlorophenoxy)-2-ethoxy-
RN: 10140-84-8
InChIKey: XFTJLWMVEBPEKO-UHFFFAOYSA-N

Classification Code

  • Skin / Eye Irritant

Molecular Formula

  • C10-H12-Cl2-O2

Molecular Weight

  • 235.109
 
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Names and Synonyms

Synonyms

  • 2,4-Dichlorophenyl cellosolve
  • 4-06-00-00889 (Beilstein Handbook Reference)
  • BRN 3273735

Systematic Name

  • Ethane, 1-(2,4-dichlorophenoxy)-2-ethoxy-

Registry Numbers

CAS Registry Number

  • 10140-84-8

System Generated Number

  • 0010140848

Structure Descriptors

InChI

1S/C10H12Cl2O2/c1-2-13-5-6-14-10-4-3-8(11)7-9(10)12/h3-4,7H,2,5-6H2,1H3

InChIKey

XFTJLWMVEBPEKO-UHFFFAOYSA-N

Smiles

c1(cc(Cl)ccc1OCCOCC)Cl

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,