Jaceosidin

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  • Identifiers

    CAS number
    18085-97-7

    Molecular formula
    C17H14O7

    SMILES
    COC1=C(C=CC(=C1)C2=CC(=O)C3=C(O2)C=C(C(=C3O)OC)O)O

    Safety labels

  • Odor profile

    Fragrance
    Phenolic 64.15%
    Vanilla 43.17%
    Burnt 42.08%
    Spicy 41.18%
    Smoky 40.52%
    Odorless 37.44%
    Balsamic 33.5%
    Sweet 29.48%
    Medicinal 29.01%
    Woody 28.94%

     

    Flavor
    Bitter 79.8%
    Bland 23.13%
    Eugenol 22.66%
    Odorless 22.31%
    Parsley 21.87%
    Sweet-like 21.22%
    Ham 20.89%
    Allspice 20.57%
    Curry 20.23%
    Cedarleaf 20.17%

     

    Odor impact est.
    Low

  • Properties

    XLogP3-AA
    1.7

    pKa est.
    9.34 (weak base)

    Molecular weight
    330.29 g/mol

    Vapor pressure est.

    • hPa @ 20°C
    • hPa @ 25°C

    Evaporation rate
    Ultra slow

    Boiling point est.
    870°C

    Flash point

    • 225.34 ˚C est.

  • Synonyms

    • Jaceosidin
    • 18085-97-7
    • 4H-1-Benzopyran-4-one, 5,7-dihydroxy-2-(4-hydroxy-3-methoxyphenyl)-6-methoxy-
    • 5,7-dihydroxy-2-(4-hydroxy-3-methoxyphenyl)-6-methoxychromen-4-one
    • DTXSID00171022
    • 5U4Y68G678
    • 5,7-dihydroxy-2-(4-hydroxy-3-methoxyphenyl)-6-methoxy-4H-1-Benzopyran-4-one
    • CHEBI:66103
    • RefChem:150302
    • DTXCID9093513
    • 5,7-Dihydroxy-2-(4-hydroxy-3-methoxyphenyl)-6-methoxy-4H-chromen-4-one
    • 4',5,7-Trihydroxy-3',6-dimethoxyflavone
    • MFCD01081948
    • GLAAQZFBFGEBPS-UHFFFAOYSA-N
    • 5,7-dihydroxy-2-(4-hydroxy-3-methoxy-phenyl)-6-methoxy-chromen-4-one
    • JACEOSIDINE
    • JASEOCIDIN
    • Jaceosidin (Standard)
    • CHEMBL487601
    • orb1303697
    • SCHEMBL3960077
    • SCHEMBL29926544
    • UNII-5U4Y68G678
    • BDBM84984
    • HY-N0831R
    • GLXC-13964
    • EX-A7727
    • HY-N0831
    • EBC-17061
    • LMPK12111235
    • MSK158700
    • SC3961
    • ZB1886
    • AKOS015917411
    • AC-7927
    • FJ74068
    • AS-73451
    • DA-64607
    • 5,7,4'-trihydroxy-6,3'-dimethoxyflavone
    • CS-0009862
    • NS00116337
    • S0931
    • 085T977
    • FLAVONE, 4',5,7-TRIHYDROXY-3',6-DIMETHOXY-
    • Q27134618
    • B0005-464792
    • 5,7-Dihydroxy-2-(4-hydroxy-3-methoxyphenyl)-6-methoxy-4H-chromen-4-one #
    • Jaceosidin4',5,7-Trihydroxy-3',6-dimethoxyflavone; CHEBI:66103; 4H-1-Benzopyran-4-one, 5,7-dihydroxy-2-(4-hydroxy-3-methoxyphenyl)-6-methoxy-
    • 18085-97-7

  • Applications

    Jaceosidin (CAS 18085-97-7) is a flavonoid that is used as an antioxidant and stabilizing additive in cosmetics and personal care formulations, helping protect ingredients from oxidation and color loss. It can serve as an antioxidant and photostability stabilizing component in coatings, inks, and polymer systems to improve durability and color retention. In pharmaceutical chemistry, it may act as an intermediate or building block in the synthesis of flavonoid-derived compounds and in medicinal chemistry research. It is also evaluated for agricultural formulation development as a natural product–derived antioxidant or protective agent in crop protection research. Additionally, it is employed in R&D contexts as a reference standard or a test reagent for flavonoid chemistry studies.

    gpt-5-nano

  • Solubility @25˚C

    Solvent Solubility (g/L)
    ethanol 0.05
    methanol 0.06
    isopropanol 0.1
    water 0.0
    ethyl acetate 0.18
    n-propanol 0.16
    acetone 0.05
    n-butanol 0.16
    acetonitrile 0.06
    DMF 3.64
    toluene 0.02
    isobutanol 0.14
    1,4-dioxane 0.58
    methyl acetate 0.24
    THF 3.09
    2-butanone 0.31
    n-pentanol 0.17
    sec-butanol 0.25
    n-hexane 0.0
    ethylene glycol 0.3
    NMP 9.4
    cyclohexane 0.0
    DMSO 16.59
    n-butyl acetate 0.35
    n-octanol 0.21
    chloroform 0.03
    n-propyl acetate 0.26
    acetic acid 0.38
    dichloromethane 0.05
    cyclohexanone 0.74
    propylene glycol 0.41
    isopropyl acetate 0.18
    DMAc 9.18
    2-ethoxyethanol 2.05
    isopentanol 0.23
    n-heptane 0.01
    ethyl formate 0.1
    1,2-dichloroethane 0.07
    n-hexanol 0.16
    2-methoxyethanol 3.95
    isobutyl acetate 0.17
    tetrachloromethane 0.01
    n-pentyl acetate 0.4
    transcutol 10.46
    n-heptanol 0.28
    ethylbenzene 0.02
    MIBK 0.22
    2-propoxyethanol 3.31
    tert-butanol 0.28
    MTBE 0.17
    2-butoxyethanol 1.95
    propionic acid 0.45
    o-xylene 0.03
    formic acid 0.45
    diethyl ether 0.09
    m-xylene 0.02
    p-xylene 0.03
    chlorobenzene 0.02
    dimethyl carbonate 0.56
    n-octane 0.01
    formamide 0.99
    cyclopentanone 1.48
    2-pentanone 0.18
    anisole 0.2
    cyclopentyl methyl ether 0.53
    gamma-butyrolactone 2.82
    1-methoxy-2-propanol 3.42
    pyridine 0.42
    3-pentanone 0.2
    furfural 2.53
    n-dodecane 0.01
    diethylene glycol 3.84
    diisopropyl ether 0.04
    tert-amyl alcohol 0.45
    acetylacetone 0.46
    n-hexadecane 0.01
    acetophenone 0.37
    methyl propionate 0.48
    isopentyl acetate 0.5
    trichloroethylene 0.16
    n-nonanol 0.29
    cyclohexanol 0.27
    benzyl alcohol 0.26
    2-ethylhexanol 0.23
    isooctanol 0.32
    dipropyl ether 0.41
    1,2-dichlorobenzene 0.05
    ethyl lactate 0.79
    propylene carbonate 0.66
    n-methylformamide 0.78
    2-pentanol 0.16
    n-pentane 0.0
    1-propoxy-2-propanol 2.48
    1-methoxy-2-propyl acetate 1.61
    2-(2-methoxypropoxy) propanol 3.32
    mesitylene 0.02
    ε-caprolactone 1.21
    p-cymene 0.08
    epichlorohydrin 2.65
    1,1,1-trichloroethane 0.02
    2-aminoethanol 0.48
    morpholine-4-carbaldehyde 8.21
    sulfolane 14.03
    2,2,4-trimethylpentane 0.01
    2-methyltetrahydrofuran 0.9
    n-hexyl acetate 0.51
    isooctane 0.0
    2-(2-butoxyethoxy)ethanol 3.69
    sec-butyl acetate 0.22
    tert-butyl acetate 0.44
    decalin 0.01
    glycerin 3.09
    diglyme 8.31
    acrylic acid 0.67
    isopropyl myristate 0.29
    n-butyric acid 0.34
    acetyl acetate 0.14
    di(2-ethylhexyl) phthalate 0.48
    ethyl propionate 0.4
    nitromethane 1.23
    1,2-diethoxyethane 1.22
    benzonitrile 0.15
    trioctyl phosphate 0.35
    1-bromopropane 0.04
    gamma-valerolactone 5.06
    n-decanol 0.21
    triethyl phosphate 0.75
    4-methyl-2-pentanol 0.14
    propionitrile 0.13
    vinylene carbonate 0.51
    1,1,2-trichlorotrifluoroethane 4.99
    DMS 0.86
    cumene 0.03
    2-octanol 0.19
    2-hexanone 0.29
    octyl acetate 0.37
    limonene 0.12
    1,2-dimethoxyethane 3.48
    ethyl orthosilicate 0.7
    tributyl phosphate 0.41
    diacetone alcohol 1.7
    N,N-dimethylaniline 0.27
    acrylonitrile 0.31
    aniline 0.12
    1,3-propanediol 0.82
    bromobenzene 0.01
    dibromomethane 0.02
    1,1,2,2-tetrachloroethane 0.23
    2-methyl-cyclohexyl acetate 0.62
    tetrabutyl urea 0.82
    diisobutyl methanol 0.23
    2-phenylethanol 0.35
    styrene 0.02
    dioctyl adipate 0.7
    dimethyl sulfate 3.0
    ethyl butyrate 0.55
    methyl lactate 1.65
    butyl lactate 0.92
    diethyl carbonate 0.45
    propanediol butyl ether 1.72
    triethyl orthoformate 0.95
    p-tert-butyltoluene 0.08
    methyl 4-tert-butylbenzoate 1.47
    morpholine 1.67
    tert-butylamine 0.09
    n-dodecanol 0.16
    dimethoxymethane 1.93
    ethylene carbonate 0.34
    cyrene 3.98
    2-ethoxyethyl acetate 1.12
    2-ethylhexyl acetate 0.38
    1,2,4-trichlorobenzene 0.11
    4-methylpyridine 0.22
    dibutyl ether 0.33
    2,6-dimethyl-4-heptanol 0.23
    DEF 1.06
    dimethyl isosorbide 6.83
    tetrachloroethylene 0.1
    eugenol 1.67
    triacetin 1.49
    span 80 1.82
    1,4-butanediol 0.27
    1,1-dichloroethane 0.02
    2-methyl-1-pentanol 0.27
    methyl formate 0.41
    2-methyl-1-butanol 0.28
    n-decane 0.01
    butyronitrile 0.08
    3,7-dimethyl-1-octanol 0.27
    1-chlorooctane 0.07
    1-chlorotetradecane 0.03
    n-nonane 0.01
    undecane 0.01
    tert-butylcyclohexane 0.01
    cyclooctane 0.0
    cyclopentanol 0.44
    tetrahydropyran 0.26
    tert-amyl methyl ether 0.34
    2,5,8-trioxanonane 6.24
    1-hexene 0.02
    2-isopropoxyethanol 1.41
    2,2,2-trifluoroethanol 0.31
    methyl butyrate 0.47

    Scent© AI

1 4

IFRA standard 51

Recommendation
No restriction
Maximum acceptable concentrations in the finished product (%)
Category 1
Products applied to the lips
 No restriction Category 7A
Rinse-off products applied to the hair with some hand contact
 No restriction
Category 2
Products applied to the axillae
 No restriction Category 7B
Leave-on products applied to the hair with some hand contact
 No restriction
Category 3
Products applied to the face/body using fingertips
 No restriction Category 8
Products with significant anogenital exposure
 No restriction
Category 4
Products related to fine fragrance
 No restriction Category 9
Products with body and hand exposure, primarily rinse off
 No restriction
Category 5A
Body lotion products applied to the body using the hands (palms), primarily leave on
 No restriction Category 10A
Household care products with mostly hand contact
 No restriction
Category 5B
Face moisturizer products applied to the face using the hands (palms), primarily leave on
 No restriction Category 10B
Household care products with mostly hand contact, including aerosol/spray products (with potential leave-on skin contact)
 No restriction
Category 5C
Hand cream products applied to the hands using the hands (palms), primarily leave on
 No restriction Category 11A
Products with intended skin contact but minimal transfer of fragrance to skin from inert substrate without UV exposure
 No restriction
Category 5D
Baby Creams, baby Oils and baby talc
 No restriction Category 11B
Products with intended skin contact but minimal transfer of fragrance to skin from inert substrate with potential UV exposure
 No restriction
Category 6
Products with oral and lip exposure
 No restriction Category 12
Products not intended for direct skin contact, minimal or insignificant transfer to skin
 No restriction