Cas no 81148-83-6 (Benzene,1,2,3-trimethoxy-4-(1-propen-1-yl)-)

Benzene,1,2,3-trimethoxy-4-(1-propen-1-yl)- structure
81148-83-6 structure
Product Name:Benzene,1,2,3-trimethoxy-4-(1-propen-1-yl)-
CAS No:81148-83-6
MF:C12H16O3
MW:208.253643989563
CID:729509
PubChem ID:6440665
Update Time:2025-04-19

Benzene,1,2,3-trimethoxy-4-(1-propen-1-yl)- Chemical and Physical Properties

Names and Identifiers

    • Benzene,1,2,3-trimethoxy-4-(1-propen-1-yl)-
    • 1,2,3-trimethoxy-4-[(E)-prop-1-enyl]benzene
    • Benzene, 1,2,3-trimethoxy-4-(1-propenyl)-
    • 81148-83-6
    • SCHEMBL14518617
    • CHEMBL120913
    • 1-(2,4,5-trimethoxy)phenyl-1-propene
    • Inchi: 1S/C12H16O3/c1-5-6-9-7-8-10(13-2)12(15-4)11(9)14-3/h5-8H,1-4H3/b6-5+
    • InChI Key: BWDCJRUCCWZCIY-AATRIKPKSA-N
    • SMILES: O(C)C1C(=C(C=CC=1/C=C/C)OC)OC

Computed Properties

  • Exact Mass: 208.109944368g/mol
  • Monoisotopic Mass: 208.109944368g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 0
  • Hydrogen Bond Acceptor Count: 3
  • Heavy Atom Count: 15
  • Rotatable Bond Count: 4
  • Complexity: 203
  • Covalently-Bonded Unit Count: 1
  • Defined Atom Stereocenter Count: 0
  • Undefined Atom Stereocenter Count : 0
  • Defined Bond Stereocenter Count: 1
  • Undefined Bond Stereocenter Count: 0
  • XLogP3: 2.8
  • Topological Polar Surface Area: 27.7?2
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