Substance Profile

(R)-butane-1,3-diol

  • Molecular Formula: C4H10O2
  • Element System: C-H-O
  • CAS-RN: 6290-03-5, 79413-95-9
  • InChI: InChI=1S/C4H10O2/c1-4(6)2-3-5/h4-6H,2-3H2,1H3/t4-/m1/s1
  • InChI Key: PUPZLCDOIYMWBV-SCSAIBSYSA-N

Chemical Properties + Synthesis

  • Molecular Weight: 90.1218
  • Calculated Log P: -0.194
  • Rotatable Bonds: 5
  • H Acceptors: 2
  • H Donators: 2
  • Reactions having this substance as a reactant: 2
  • Reactions having this substance as a product: 1
  • Journal articles containing this substance: 2
  • Patents containing this substance:
  • Other publications containing this substance:
  • Suppliers: Alfa Aesar, Ark Pharm, Oakwood

Data from SPRESIweb

3D Interactive Structure