Cas no 5438-54-0 (1,3-dimethoxy-2-(prop-2-en-1-yloxy)benzene)

1,3-dimethoxy-2-(prop-2-en-1-yloxy)benzene structure
5438-54-0 structure
Product Name:1,3-dimethoxy-2-(prop-2-en-1-yloxy)benzene
CAS No:5438-54-0
MF:C11H14O3
MW:194.227063655853
CID:940975
PubChem ID:226327
Update Time:2025-04-19

1,3-dimethoxy-2-(prop-2-en-1-yloxy)benzene Chemical and Physical Properties

Names and Identifiers

    • 1,3-dimethoxy-2-(prop-2-en-1-yloxy)benzene
    • 1,3-dimethoxy-2-prop-2-enoxybenzene
    • 2,6-Dimethoxy-1-(allyloxy)benzene
    • 1.3-Di-O-methyl-2-O-allyl-pyrogallol
    • 2-(allyloxy)-1,3-dimethoxybenzene
    • 2-Allyloxy-1,3-dimethoxy-benzol
    • Allyl 2,6-dimethoxyphenyl ether
    • Allylsyringol
    • Benzene,1,3-dimethoxy-2-(2-propenyloxy)
    • SCHEMBL17832018
    • Benzene,3-dimethoxy-2-(2-propenyloxy)-
    • 2-(Allyloxy)-1,3-dimethoxybenzene #
    • Benzene, 1,3-dimethoxy-2-(2-propenyloxy)-
    • NSC16701
    • (2,6-dimethoxyphenyl) (2-propenyl) ether
    • 5438-54-0
    • DB-082383
    • IYIVYBWBUQPWAU-UHFFFAOYSA-N
    • DTXSID10280391
    • InChI=1/C11H14O3/c1-4-8-14-11-9(12-2)6-5-7-10(11)13-3/h4-7H,1,8H2,2-3H
    • allyl (2,6-dimethoxyphenyl) ether
    • NSC-16701
    • Inchi: 1S/C11H14O3/c1-4-8-14-11-9(12-2)6-5-7-10(11)13-3/h4-7H,1,8H2,2-3H3
    • InChI Key: IYIVYBWBUQPWAU-UHFFFAOYSA-N
    • SMILES: O(CC=C)C1C(=CC=CC=1OC)OC

Computed Properties

  • Exact Mass: 194.09400
  • Monoisotopic Mass: 194.094294304g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 0
  • Hydrogen Bond Acceptor Count: 3
  • Heavy Atom Count: 14
  • Rotatable Bond Count: 5
  • Complexity: 158
  • Covalently-Bonded Unit Count: 1
  • Defined Atom Stereocenter Count: 0
  • Undefined Atom Stereocenter Count : 0
  • Defined Bond Stereocenter Count: 0
  • Undefined Bond Stereocenter Count: 0
  • XLogP3: 2.2
  • Topological Polar Surface Area: 27.7?2

Experimental Properties

  • PSA: 27.69000
  • LogP: 2.26860
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