Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: ((m-Pentadecylphenoxy)methyl)oxirane
RN: 16611-96-4
InChIKey: FLMRHAZRTLGUHB-UHFFFAOYSA-N

Molecular Formula

  • C24-H40-O2

Molecular Weight

  • 360.578
 
* 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 240-661-4

Systematic Name

  • ((m-Pentadecylphenoxy)methyl)oxirane

Registry Numbers

CAS Registry Number

  • 16611-96-4

System Generated Number

  • 0016611964

Structure Descriptors

InChI

1S/C24H40O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-16-22-17-15-18-23(19-22)25-20-24-21-26-24/h15,17-19,24H,2-14,16,20-21H2,1H3

InChIKey

FLMRHAZRTLGUHB-UHFFFAOYSA-N

Smiles

O1[C@@H](COc2cc(CCCCCCCCCCCCCCC)ccc2)C1