Substance Profile

(-)-1-bromo-1-phenyl-ethane

  • Molecular Formula: C8H9Br
  • Element System: Br-C-H
  • CAS-RN: 3756-40-9
  • InChI: InChI=1S/C8H9Br/c1-7(9)8-5-3-2-4-6-8/h2-7H,1H3/t7-/m0/s1
  • InChI Key: CRRUGYDDEMGVDY-ZETCQYMHSA-N

Chemical Properties + Synthesis

  • Molecular Weight: 185.0631
  • Calculated Log P: 3.300
  • Rotatable Bonds: 2
  • H Acceptors: 0
  • H Donators: 0
  • Reactions having this substance as a reactant: 199
  • Reactions having this substance as a product: 27
  • Journal articles containing this substance: 143
  • Patents containing this substance: 8
  • Other publications containing this substance: 1
  • Suppliers: ABCR, ASDI, Acros, Alfa Aesar, Ark Pharm, Enamine, Otava, Sigma-Aldrich, SynQuest, VWR

Data from SPRESIweb

3D Interactive Structure