Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: Pentyl (1)-2-(4-chloro-2-methylphenoxy)propionate
RN: 97635-46-6
InChIKey: ZWTXSYTVIAYJEQ-UHFFFAOYSA-N

Molecular Formula

  • C15-H21-Cl-O3

Molecular Weight

  • 284.7809
 
* 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 307-407-5

Systematic Name

  • Pentyl (1)-2-(4-chloro-2-methylphenoxy)propionate

Registry Numbers

CAS Registry Number

  • 97635-46-6

System Generated Number

  • 0097635466

Structure Descriptors

InChI

1S/C15H21ClO3/c1-4-5-6-9-18-15(17)12(3)19-14-8-7-13(16)10-11(14)2/h7-8,10,12H,4-6,9H2,1-3H3

InChIKey

ZWTXSYTVIAYJEQ-UHFFFAOYSA-N

Smiles

CCCCCOC(=O)C(C)Oc1ccc(cc1C)Cl