Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: 3-Methyl-1,1-di-isopentyloxybutane
RN: 13285-51-3
UNII: 763NZ587J5
InChIKey: JZZYTJHSNUMURA-UHFFFAOYSA-N

Molecular Formula

  • C15-H32-O2

Molecular Weight

  • 244.4158
 
* 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

  • 3-Methyl-1,1-di-isopentyloxybutane

Synonyms

  • 3-Methyl-1,1-bis(3-methylbutoxy)- isovaleraldehyde
  • 3-Methyl-1,1-di-isopentyloxybutane
  • Butane, 3-methyl-1,1-bis(3-methylbutoxy)-
  • Diisopentyl acetal
  • UNII-763NZ587J5

Registry Numbers

CAS Registry Number

  • 13285-51-3

FDA UNII

  • 763NZ587J5

System Generated Number

  • 0013285513

Structure Descriptors

InChI

1S/C15H32O2/c1-12(2)7-9-16-15(11-14(5)6)17-10-8-13(3)4/h12-15H,7-11H2,1-6H3

InChIKey

JZZYTJHSNUMURA-UHFFFAOYSA-N

Smiles

CC(C)CCOC(CC(C)C)OCCC(C)C