Phenylbutanal (unknown structure)

  • Identifiers

    CAS number
    16251-77-7

    Molecular formula
    C10H12O

    SMILES
    CC(CC=O)C1=CC=CC=C1

  • Odor profile

    green 93.83%
    floral 66.06%
    fresh 55.75%
    aldehydic 51.71%
    leafy 48.96%
    cortex 44.7%
    herbal 43.82%
    woody 39.98%
    hyacinth 39.37%
    muguet 37.86%

    Scent© AI

  • Properties

    XLogP3-AA
    1.9 Well soluble in DEP, MMB, TEC

    Molecular weight
    148.2 g/mol

  • Synonyms

    • 3-Phenylbutyraldehyde
    • 3-Phenylbutanal
    • 16251-77-7
    • Benzenepropanal, beta-methyl-
    • Benzenepropanal, .beta.-methyl-
    • 1B5MVX2XGA
    • 3-Methyl-3-phenylpropanal
    • 3-phenylbutylaldehyde
    • TRIFERNAL
    • DTXSID4047098
    • EINECS 240-362-9
    • (RS)-3-PHENYLBUTANAL
    • (+/-)-3-phenylbutyraldehyde
    • DTXCID2027098
    • EC 240-362-9
    • .BETA.-METHYLBENZENEPROPANAL
    • 3-METHYL-3-PHENYLPROPIONALDEHYDE
    • J82.489E
    • HYDROCINNAMALDEHYDE, .BETA.-METHYL-
    • 3-phenyl-butyraldehyde
    • UNII-1B5MVX2XGA
    • hyacinth butanal
    • 3-Phenylbutanal #
    • 3- phenylbutyraldehyde
    • SCHEMBL1256
    • 3-Phenylbutyraldehyde, 97%
    • .+/-.-3-Phenylbutyraldehyde
    • BETA-METHYLBENZENEPROPANAL
    • CHEMBL3187537
    • Tox21_302323
    • MFCD00010698
    • AKOS008968666
    • HYDROCINNAMALDEHYDE, BETA-METHYL-
    • NCGC00256260-01
    • BS-21634
    • CAS-16251-77-7
    • DB-043527
    • NS00002036
    • EN300-56063
    • F87158
    • Q27252186
    • Z57921394
    • F2190-0616
    • InChI=1/C10H12O/c1-9(7-8-11)10-5-3-2-4-6-10/h2-6,8-9H,7H2,1H
    • 240-362-9
1 4

Botanical

Name CAS Botanical Proportion
Amomum tsao-ko (China) 1 Amomum tsao-ko Crevost et Lemarie, fam. Zingiberaceae 2.4%