Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: 2-Chloro-4-(chloromethyl)-1-(1-methylethoxy)benzene
RN: 32695-20-8
InChIKey: XZECPLIMOPAQFE-UHFFFAOYSA-N

Molecular Formula

  • C10-H12-Cl2-O

Molecular Weight

  • 219.11
 
* denotes mobile formatted website

Links to Resources

NLM Resources (File Locators)

Other Resources (Internet Locators)


Search for this InChIKey on the Web

Names and Synonyms

Synonym

  • EINECS 251-162-6

Systematic Name

  • 2-Chloro-4-(chloromethyl)-1-(1-methylethoxy)benzene

Registry Numbers

CAS Registry Number

  • 32695-20-8

System Generated Number

  • 0032695208

Structure Descriptors

InChI

1S/C10H12Cl2O/c1-7(2)13-10-4-3-8(6-11)5-9(10)12/h3-5,7H,6H2,1-2H3

InChIKey

XZECPLIMOPAQFE-UHFFFAOYSA-N

Smiles

c1(c(cc(cc1)CCl)Cl)OC(C)C