Cas no 5912-86-7 (Phenol,2-methoxy-4-(1Z)-1-propen-1-yl-)

Phenol,2-methoxy-4-(1Z)-1-propen-1-yl- structure
5912-86-7 structure
Product Name:Phenol,2-methoxy-4-(1Z)-1-propen-1-yl-
CAS No:5912-86-7
MF:C10H12O2
MW:164.201083183289
CID:371495
PubChem ID:1549041
Update Time:2025-04-19

Phenol,2-methoxy-4-(1Z)-1-propen-1-yl- Chemical and Physical Properties

Names and Identifiers

    • Phenol,2-methoxy-4-(1Z)-1-propen-1-yl-
    • (Z)-2-methoxy-4-(prop-1-enyl)phenol
    • 2-methoxy-4-[(Z)-prop-1-enyl]phenol
    • (Z)-2-Methoxy-5-(1-propenyl)phenol
    • (Z)-Isoeugenol
    • 1-(2-furanyl)-2-hydroxyethanone
    • 2-Methoxy-4-[(1Z)-1-propenyl]phenol
    • 4-(1-Propenyl)-2-methoxyphenol, (Z)-
    • cis-2-Methoxy-4-propenylphenol
    • cis-4-Propenylguaiacol
    • cis-Isoeugenol
    • Isoeugenol, Z-
    • Phenol, 2-methoxy-4-propenyl-, (Z)-
    • (Z)-2-methoxy-4-propenylphenol
    • DTXSID901025644
    • ISOEUGENOL, (Z)-
    • iso-Eugenol 1
    • 5912-86-7
    • Phenol, 2-methoxy-4-(1-propenyl)-, (Z)-
    • (Z)-2-Methoxy-4-(prop-1-en-1-yl)phenol
    • 2A4KEV8DNH
    • EINECS 227-633-7
    • CHEMBL445206
    • NS00076586
    • z-isoeugenol
    • ISOEUGENOL, CIS-
    • (Z)-4-PROPENYLGUAIACOL
    • SCHEMBL300766
    • BDBM50410487
    • ISOEUGENOL CIS-FORM [MI]
    • UNII-2A4KEV8DNH
    • (Z)-2-METHOXY-4-(1-PROPENYL)PHENOL
    • CHEBI:50543
    • Isoeugenol (II)
    • BRN 1909603
    • Isoeugenol cis-form
    • 2-methoxy-4-[(1Z)-prop-1-en-1-yl]phenol
    • 4-06-00-06324 (Beilstein Handbook Reference)
    • Inchi: 1S/C10H12O2/c1-3-4-8-5-6-9(11)10(7-8)12-2/h3-7,11H,1-2H3/b4-3-
    • InChI Key: BJIOGJUNALELMI-ARJAWSKDSA-N
    • SMILES: O(C)C1=C(C=CC(/C=C\C)=C1)O

Computed Properties

  • Exact Mass: 164.08376
  • Monoisotopic Mass: 164.084
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 1
  • Hydrogen Bond Acceptor Count: 2
  • Heavy Atom Count: 12
  • Rotatable Bond Count: 2
  • Complexity: 154
  • 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: 2.6
  • Topological Polar Surface Area: 29.5?2

Experimental Properties

  • Density: d420 1.088
  • Boiling Point: bp11 133°
  • Flash Point: 122.9°C
  • Refractive Index: nHe20 1.5724
  • PSA: 29.46
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