Cas no 63477-41-8 (Phenol, 2-ethoxy-5-(1E)-1-propenyl-)

Phenol, 2-ethoxy-5-(1E)-1-propenyl- structure
63477-41-8 structure
Product Name:Phenol, 2-ethoxy-5-(1E)-1-propenyl-
CAS No:63477-41-8
MF:C11H14O2
MW:178.227663516998
CID:1652732
PubChem ID:5354280
Update Time:2025-04-21

Phenol, 2-ethoxy-5-(1E)-1-propenyl- Chemical and Physical Properties

Names and Identifiers

    • Phenol, 2-ethoxy-5-(1E)-1-propenyl-
    • 5-propenylguaethol
    • 1-Ethoxy-2-hydroxy-4-propenylbenzene
    • m-Anol
    • Propenyl guaethol, >=99%, FCC, FG
    • Propenyl guaethol
    • NCGC00256742-01
    • UNII-JP95W81L3F
    • Propenylguaethol [FHFI]
    • 2-ethoxy-5-[(E)-prop-1-enyl]-phenol
    • 1-Ethoxy-2-hydroxy-4-(1-propenyl)benzene
    • Tox21_303945
    • 2-Ethoxy-5-(1-propenyl)phenol, 9CI
    • BBL018765
    • JP95W81L3F
    • (E)-2-Ethoxy-5-(prop-1-en-1-yl)phenol
    • 94-86-0
    • Propenyl guaethol [II]
    • 1-Ethoxy-2-hydroxy-4-propenybenzene
    • E0804
    • DTXCID1027716
    • DTXCID4032401
    • NSC5194
    • Vanitrope
    • NSC-5194
    • 6-Ethoxy-m-anol
    • PHENOL, 2-ETHOXY-5-(1-PROPENYL)-
    • Isosafroeugenole
    • Propenylguaetol
    • FEMA 2922
    • 2-ethoxy-5-[(E)-prop-1-enyl]phenol
    • 2-ethoxy-5-(prop-1-en-1-yl)phenol
    • VANIBON
    • Hydroxymethyl anethole
    • CHEBI:173836
    • 63477-41-8
    • Phenol, 2-ethoxy-5-propenyl-
    • (E)-2-ethoxy-5-(prop-1-enyl)phenol
    • trans-2-Ethoxy-5-(1-propenyl)phenol, 97%
    • 2-Ethoxy-5-[(1E)-1-propenyl]phenol
    • 2-ethoxy-5-[(1E)-prop-1-en-1-yl]phenol
    • Propenylguaethole
    • DTXSID7047726
    • 6-ethoxy-
    • NCGC00357273-01
    • MFCD00009283
    • 2-Ethoxy-5-propenylphenol
    • AKOS015838841
    • D77808
    • WLN: 2U1R CQ DO2
    • trans-2-Ethoxy-5-(1-propenyl)phenol
    • CCG-357198
    • STL195347
    • CS-W017326
    • CAS-94-86-0
    • Propenylguaethol [FCC]
    • A845117
    • W-100180
    • DTXSID2047727
    • 2-Ethoxy-5-(1-propenyl)phenol
    • FEMA No. 2922
    • CAS-63477-41-8
    • Propenylguaethol
    • Tox21_302539
    • AS-9932
    • InChI=1/C11H14O2/c1-3-5-9-6-7-11(13-4-2)10(12)8-9/h3,5-8,12H,4H2,1-2H3/b5-3
    • Isosafroeugenol
    • NSC 5194
    • 2-Ethoxy-5-prop-1-enylphenol
    • 2-Ethoxy-5-propenyl-phenol
    • Hydroxy methyl anethol
    • MDL： MFCD00009283
    • Inchi： 1S/C11H14O2/c1-3-5-9-6-7-11(13-4-2)10(12)8-9/h3,5-8,12H,4H2,1-2H3/b5-3+
    • InChI Key： RADIRXJQODWKGQ-HWKANZROSA-N
    • SMILES： O(CC)C1C=CC(/C=C/C)=CC=1O

Computed Properties

  • Exact Mass: 178.09942
  • Monoisotopic Mass: 178.099379685g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 1
  • Hydrogen Bond Acceptor Count: 2
  • Heavy Atom Count: 13
  • Rotatable Bond Count: 3
  • Complexity: 166
  • 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: 2.9
  • Topological Polar Surface Area: 29.5?2

Experimental Properties

  • PSA: 29.46

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