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 P (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)

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