Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: p-Methoxymethylanisole
RN: 1515-81-7
UNII: 563PH7T92V
InChIKey: RSOYRXBYZFBWFS-UHFFFAOYSA-N

Molecular Formula

  • C9-H12-O2

Molecular Weight

  • 152.192
 
* denotes mobile formatted website

Links to Resources

NLM Resources (File Locators)

Regulatory Agencies (Superlist Locators)

Other Resources (Internet Locators)


Search for this InChIKey on the Web

Names and Synonyms

Name of Substance

  • p-Methoxymethylanisole

Synonyms

  • EINECS 216-161-7
  • NSC 37490
  • p,alpha-Dimethoxytoluene
  • p-(Methoxymethyl)anisole
  • UNII-563PH7T92V

Systematic Names

  • Benzene, 1-methoxy-4-(methoxymethyl)-
  • p-(Methoxymethyl)anisole

Registry Numbers

CAS Registry Number

  • 1515-81-7

FDA UNII

  • 563PH7T92V

System Generated Number

  • 0001515817

Structure Descriptors

InChI

1S/C9H12O2/c1-10-7-8-3-5-9(11-2)6-4-8/h3-6H,7H2,1-2H3

InChIKey

RSOYRXBYZFBWFS-UHFFFAOYSA-N

Smiles

O(Cc1ccc(OC)cc1)C