Substance Profile

(1-methylethoxy)-benzene

  • Molecular Formula: C9H12O
  • Element System: C-H-O
  • CAS-RN: 2741-16-4
  • InChI: InChI=1S/C9H12O/c1-8(2)10-9-6-4-3-5-7-9/h3-8H,1-2H3
  • InChI Key: ZYNMJJNWXVKJJV-UHFFFAOYSA-N

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Properties appearing with (1-methylethoxy)-benzene

Chemical Properties + Synthesis

  • Molecular Weight: 136.1932
  • Calculated Log P: 2.665
  • Rotatable Bonds: 4
  • H Acceptors: 0
  • H Donators: 0
  • Reactions having this substance as a reactant: 17
  • Reactions having this substance as a product: 18
  • Journal articles containing this substance: 25
  • Patents containing this substance: 2
  • Other publications containing this substance: –
  • Suppliers: Apollo Scientific, Ark Pharm, Enamine, Oakwood

Data from SPRESIweb

3D Interactive Structure