Substance Profile

2,2,4-Trimethyl-1,3-pentanediol

  • Molecular Formula: C8H18O2
  • Element System: C-H-O
  • CAS-RN: 127894-68-2, 144-19-4
  • InChI: InChI=1S/C8H18O2/c1-6(2)7(10)8(3,4)5-9/h6-7,9-10H,5H2,1-4H3/t7-/m0/s1
  • InChI Key: JCTXKRPTIMZBJT-ZETCQYMHSA-N

Chemical Properties + Synthesis

  • Molecular Weight: 146.229
  • Calculated Log P: 1.535
  • Rotatable Bonds: 9
  • H Acceptors: 2
  • H Donators: 2
  • Reactions having this substance as a reactant: 29
  • Reactions having this substance as a product: 7
  • Journal articles containing this substance: 22
  • Patents containing this substance: 23
  • Other publications containing this substance: 3
  • Suppliers: ABCR, ASDI, Alfa Aesar, Ark Pharm, Sigma-Aldrich, VWR

Data from SPRESIweb

3D Interactive Structure