Substance Profile

1-Methylethyl 2,2-dimethylpropanoate

  • Molecular Formula: C8H16O2
  • Element System: C-H-O
  • CAS-RN: 5129-36-2
  • InChI: InChI=1S/C8H16O2/c1-6(2)10-7(9)8(3,4)5/h6H,1-5H3
  • InChI Key: PMFKTHJAJBPRNM-UHFFFAOYSA-N

Chemical Properties + Synthesis

  • Molecular Weight: 144.2132
  • Calculated Log P: 2.189
  • Rotatable Bonds: 8
  • H Acceptors: 1
  • H Donators: 0
  • Reactions having this substance as a reactant:
  • Reactions having this substance as a product: 7
  • Journal articles containing this substance: 6
  • Patents containing this substance:
  • Other publications containing this substance:
  • Suppliers:

Data from SPRESIweb

3D Interactive Structure