Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: Dimethylcyclohexylethoxy isobutylpropanoate
RN: 141773-73-1
UNII: I1AI9W9CAB
InChIKey: LSTSBZKIQFOPHA-UHFFFAOYSA-N

Classification Code

  • TSCA Flag PMN (a Commenced PMN (Premanufacture Notice) Substance)

Molecular Formula

  • C17-H32-O3

Molecular Weight

  • 284.4368
 
* 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

  • Dimethylcyclohexylethoxy isobutylpropanoate

Synonyms

  • EC 415-490-5
  • EC 604-250-7
  • UNII-I1AI9W9CAB

Systematic Names

  • 1-Propanol, 2-(1-(3,3-dimethylcyclohexyl)ethoxy)-2-methyl-, 1-propanoate
  • 1-Propanol, 2-(1-(3,3-dimethylcyclohexyl)ethoxy)-2-methyl-, propanoate
  • 2-(1-(3',3'-Dimethyl-1'-cyclohexyl)ethoxy)-2-methyl propyl propanoate
  • Reaction mass of (1S,1'R)-2-(1-(3',3'-Dimethyl-1'-cyclohexyl)ethoxy)-2-methylpropyl propanoate, (1R,1'R)-2-(1-(3',3'-Dimethyl-1'-cyclohexyl)ethoxy)-2-methylpropyl propanoate and 2-Methyl-2-(((1R,2R)-2,6,6-trimethylcycloheptyl)oxy)propyl propanoate

Registry Numbers

CAS Registry Number

  • 141773-73-1

FDA UNII

  • I1AI9W9CAB

System Generated Number

  • 0141773731

Structure Descriptors

InChI

1S/C17H32O3/c1-7-15(18)19-12-17(5,6)20-13(2)14-9-8-10-16(3,4)11-14/h13-14H,7-12H2,1-6H3

InChIKey

LSTSBZKIQFOPHA-UHFFFAOYSA-N

Smiles

CCC(=O)OCC(C)(C)OC(C)C1CCCC(C)(C)C1