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    Technical details about 1-methoxy-4-[(1Z)-prop-1-en-1-yl]benzene, learn more about the structure, uses, toxicity, action, side effects and more

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    1-methoxy-4-[(1Z)-prop-1-en-1-yl]benzene

    PRICE INFORMATION

    REF. STANDARDS & IMPURITIES

    PharmaCompass

    Inke S.A: APIs manufacturing plant.

    ChemWerth works in generic API development & supply, non-infringement patent strategy development and regulatory support.

    2D Structure
    1. Also known as: Cis-anethol, Dsstox_cid_86, Dsstox_rid_75355, Dsstox_gsid_20086, Nauli ''gum'', P-(1-propenyl)anisole
    Molecular Formula
    C10H12O
    Molecular Weight
    148.20  g/mol
    InChI Key
    RUVINXPYWBROJD-UHFFFAOYSA-N
    p-propenylanisole is a natural product found in Erucaria microcarpa, Anemopsis californica, and other organisms with data available.
    1 2D Structure

    2D Structure

    2 Identification
    2.1 Computed Descriptors
    2.1.1 IUPAC Name
    1-methoxy-4-prop-1-enylbenzene
    2.1.2 InChI
    InChI=1S/C10H12O/c1-3-4-9-5-7-10(11-2)8-6-9/h3-8H,1-2H3
    2.1.3 InChI Key
    RUVINXPYWBROJD-UHFFFAOYSA-N
    2.1.4 Canonical SMILES
    CC=CC1=CC=C(C=C1)OC
    2.2 Synonyms
    2.2.1 Depositor-Supplied Synonyms

    1. Cis-anethol

    2. Dsstox_cid_86

    3. Dsstox_rid_75355

    4. Dsstox_gsid_20086

    5. Nauli ''gum''

    6. P-(1-propenyl)anisole

    7. Cas-104-46-1

    8. 4-(1-propenyl)anisole

    9. 1-(p-methoxyphenyl)propene

    10. Chebi:2716

    11. Mfcd00009284

    12. 1-methoxy-4-[1-propenyl]benzene #

    13. 1-methoxy-4-prop-1-enylbenzene

    14. Ncgc00091493-01

    15. Spectrum_001629

    16. Specplus_000644

    17. Spectrum2_000538

    18. Spectrum3_001109

    19. Spectrum4_001950

    20. Kbiogr_002362

    21. Kbioss_002109

    22. 1-methoxy-4-propenyl-benzene

    23. Divk1c_006740

    24. Spbio_000555

    25. Chembl3185908

    26. Dtxsid4020086

    27. Kbio1_001684

    28. Kbio2_002109

    29. Kbio2_004677

    30. Kbio2_007245

    31. Kbio3_002038

    32. 1-(1-propenyl)-4-methoxybenzene

    33. Tox21_111139

    34. Tox21_202001

    35. Tox21_111139_1

    36. Ncgc00091493-09

    37. Ncgc00259550-01

    38. Sy019737

    39. Ft-0600040

    40. Ft-0623935

    41. Ft-0686721

    42. Q27105777

    2.3 Create Date
    2005-03-26
    3 Chemical and Physical Properties
    Molecular Weight 148.20 g/mol
    Molecular Formula C10H12O
    XLogP33.3
    Hydrogen Bond Donor Count0
    Hydrogen Bond Acceptor Count1
    Rotatable Bond Count2
    Exact Mass148.088815002 g/mol
    Monoisotopic Mass148.088815002 g/mol
    Topological Polar Surface Area9.2 Ų
    Heavy Atom Count11
    Formal Charge0
    Complexity121
    Isotope Atom Count0
    Defined Atom Stereocenter Count0
    Undefined Atom Stereocenter Count0
    Defined Bond Stereocenter Count0
    Undefined Bond Stereocenter Count1
    Covalently Bonded Unit Count1
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