D-Arabinose

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  • Identifiers

    CAS number
    10323-20-3

    Molecular formula
    C5H10O5

    SMILES
    C([C@H]([C@H]([C@@H](C=O)O)O)O)O

    Safety labels

  • Odor profile

    Fragrance
    Odorless 69.76%
    Sweet 36.1%
    Caramellic 30.9%
    Buttery 23.03%
    Sharp 17.56%
    Savory 16.28%
    Clean 16.17%
    Bitter 16.14%
    Milky 15.93%
    Burnt 15.52%

     

    Flavor
    Odorless 65.56%
    Sweet 33.42%
    Sweet-like 29.45%
    Very mild 28.47%
    Very slight 21.35%
    Yeast 20.19%
    Caramellic 20.16%
    Bland 19.75%
    Acetoin 19.46%
    Mild 19.28%

     

    Odor impact est.
    Low

  • Properties

    XLogP3-AA
    -2.3

    pKa est.
    4.48 (weak acid)

    Molecular weight
    150.13 g/mol

    Vapor pressure est.

    • hPa @ 20°C
    • hPa @ 25°C

    Evaporation rate
    Ultra slow

    Boiling point est.
    534°C

    Flash point

    • 199.27 ˚C est.

  • Synonyms

    • D-arabinose
    • 10323-20-3
    • Arabinose, D-
    • F0W6ETZ4E5
    • DTXSID70858954
    • RefChem:916097
    • GlyTouCan:G16391NR
    • DTXCID6021610
    • CHEBI:17108
    • 233-708-5
    • G16391NR
    • D-(-)-Arabinose
    • (2S,3R,4R)-2,3,4,5-tetrahydroxypentanal
    • (-)-Arabinose
    • 147-81-9
    • Arabinose,d
    • beta-D-(-)-Arabinose
    • MFCD00135608
    • aldehydo-D-arabinose
    • AI3-18439
    • DTXSID8041610
    • C5H10O5
    • 509X20752R
    • Arabinose, DL-
    • (+-)-Arabinose
    • UNII-F0W6ETZ4E5
    • D-aArabinose
    • D-rabinose
    • Arabinose, D- (8CI); (-)-Arabinose; Anhydroarabinose; D-(-)-Arabinose
    • UNII-509X20752R
    • EINECS 205-699-8
    • EINECS 233-708-5
    • EINECS 243-619-3
    • D-Arabinose (9CI)
    • ARABINOSE D-FORM
    • D-arabinose (Standard)
    • ARABINOSE [MI]
    • aldehydo-D-arabino-pentose
    • Arabinose, D- (8CI)
    • ARABINOSE [USP-RS]
    • SCHEMBL18363
    • ARABINOSE D-FORM [MI]
    • CHEMBL500808
    • orb1304701
    • orb3025715
    • ARABINOSE, (+/-)-
    • CHEBI:46983
    • HY-N0059R
    • DTXCID301324371
    • HY-N0059
    • HY-N2353
    • Tox21_301533
    • MSK158548
    • AKOS006343696
    • AKOS015855459
    • CS-W008725
    • EBC-245047
    • ()-rabinose; DL-rabinose; dl-rabinose
    • NCGC00255695-01
    • AC-32132
    • BS-10023
    • CAS-147-81-9
    • SY013715
    • DB-007394
    • DB-230285
    • A0513
    • A0514
    • CS-0022535
    • NS00079265
    • 23A203
    • EN300-135943
    • F10533
    • F093731
    • F554498
    • Q63398845
    • 10323-20-3

  • Applications

    D-Arabinose (CAS 10323-20-3) is used primarily as a building block and chiral intermediate in chemical synthesis for pharmaceuticals and agrochemicals, enabling access to sugar-derived motifs and enantioenriched compounds. It also serves as a substrate in enzymatic and chemical glycosylation steps in carbohydrate chemistry, and as a laboratory reagent and analytical standard for carbohydrate analysis and quality control. In bioprocessing, D-Arabinose may function as a biotechnological feedstock or starting material in fermentation to value-added chemicals. In polymer and materials research, it can be a precursor for sugar-derived monomers or functionalized derivatives used in bio-based polymers. It may also be considered as a component in cosmetic or personal care formulations where sugars are used for humectant-like properties, subject to formulation limits and regulations.

    gpt-5-nano

  • Solubility @25˚C

    Solvent Solubility (g/L)
    ethanol 42.19
    methanol 233.39
    isopropanol 17.04
    water 2835.16
    ethyl acetate 2.73
    n-propanol 19.26
    acetone 9.73
    n-butanol 9.45
    acetonitrile 6.01
    DMF 620.62
    toluene 0.39
    isobutanol 7.66
    1,4-dioxane 18.54
    methyl acetate 3.81
    THF 13.93
    2-butanone 5.71
    n-pentanol 2.92
    sec-butanol 11.25
    n-hexane 0.11
    ethylene glycol 665.32
    NMP 315.53
    cyclohexane 0.98
    DMSO 1294.94
    n-butyl acetate 1.27
    n-octanol 1.76
    chloroform 0.49
    n-propyl acetate 1.28
    acetic acid 81.87
    dichloromethane 1.11
    cyclohexanone 9.91
    propylene glycol 200.8
    isopropyl acetate 1.77
    DMAc 236.67
    2-ethoxyethanol 51.76
    isopentanol 4.8
    n-heptane 0.76
    ethyl formate 5.45
    1,2-dichloroethane 1.75
    n-hexanol 3.35
    2-methoxyethanol 235.1
    isobutyl acetate 0.53
    tetrachloromethane 0.49
    n-pentyl acetate 0.97
    transcutol 33.62
    n-heptanol 2.53
    ethylbenzene 0.29
    MIBK 2.53
    2-propoxyethanol 23.69
    tert-butanol 13.68
    MTBE 2.46
    2-butoxyethanol 10.72
    propionic acid 28.51
    o-xylene 1.02
    formic acid 1253.05
    diethyl ether 2.29
    m-xylene 0.73
    p-xylene 0.35
    chlorobenzene 0.26
    dimethyl carbonate 10.73
    n-octane 0.28
    formamide 851.08
    cyclopentanone 15.17
    2-pentanone 4.2
    anisole 1.36
    cyclopentyl methyl ether 5.62
    gamma-butyrolactone 24.75
    1-methoxy-2-propanol 84.05
    pyridine 4.0
    3-pentanone 3.93
    furfural 31.74
    n-dodecane 0.16
    diethylene glycol 100.79
    diisopropyl ether 0.81
    tert-amyl alcohol 10.81
    acetylacetone 8.93
    n-hexadecane 0.18
    acetophenone 2.74
    methyl propionate 7.57
    isopentyl acetate 1.04
    trichloroethylene 1.74
    n-nonanol 1.58
    cyclohexanol 10.24
    benzyl alcohol 3.85
    2-ethylhexanol 1.76
    isooctanol 1.92
    dipropyl ether 2.23
    1,2-dichlorobenzene 0.47
    ethyl lactate 7.96
    propylene carbonate 7.3
    n-methylformamide 240.71
    2-pentanol 4.7
    n-pentane 0.3
    1-propoxy-2-propanol 12.64
    1-methoxy-2-propyl acetate 5.28
    2-(2-methoxypropoxy) propanol 12.48
    mesitylene 0.84
    ε-caprolactone 10.76
    p-cymene 0.8
    epichlorohydrin 9.75
    1,1,1-trichloroethane 0.46
    2-aminoethanol 319.42
    morpholine-4-carbaldehyde 191.21
    sulfolane 141.94
    2,2,4-trimethylpentane 0.25
    2-methyltetrahydrofuran 6.06
    n-hexyl acetate 1.3
    isooctane 0.15
    2-(2-butoxyethoxy)ethanol 15.16
    sec-butyl acetate 0.79
    tert-butyl acetate 2.6
    decalin 0.23
    glycerin 585.01
    diglyme 30.92
    acrylic acid 52.41
    isopropyl myristate 0.67
    n-butyric acid 12.84
    acetyl acetate 2.44
    di(2-ethylhexyl) phthalate 1.53
    ethyl propionate 1.76
    nitromethane 84.12
    1,2-diethoxyethane 2.57
    benzonitrile 1.22
    trioctyl phosphate 1.46
    1-bromopropane 0.46
    gamma-valerolactone 47.89
    n-decanol 1.23
    triethyl phosphate 2.29
    4-methyl-2-pentanol 2.08
    propionitrile 2.84
    vinylene carbonate 7.04
    1,1,2-trichlorotrifluoroethane 57.12
    DMS 2.44
    cumene 0.35
    2-octanol 1.28
    2-hexanone 1.29
    octyl acetate 1.01
    limonene 1.48
    1,2-dimethoxyethane 24.59
    ethyl orthosilicate 1.99
    tributyl phosphate 1.23
    diacetone alcohol 16.22
    N,N-dimethylaniline 2.61
    acrylonitrile 6.76
    aniline 2.41
    1,3-propanediol 174.47
    bromobenzene 0.18
    dibromomethane 0.59
    1,1,2,2-tetrachloroethane 2.28
    2-methyl-cyclohexyl acetate 1.62
    tetrabutyl urea 3.13
    diisobutyl methanol 1.74
    2-phenylethanol 2.88
    styrene 0.27
    dioctyl adipate 1.58
    dimethyl sulfate 44.02
    ethyl butyrate 1.81
    methyl lactate 42.64
    butyl lactate 3.47
    diethyl carbonate 1.21
    propanediol butyl ether 14.91
    triethyl orthoformate 2.08
    p-tert-butyltoluene 0.93
    methyl 4-tert-butylbenzoate 5.47
    morpholine 36.88
    tert-butylamine 3.99
    n-dodecanol 1.01
    dimethoxymethane 50.69
    ethylene carbonate 5.16
    cyrene 33.61
    2-ethoxyethyl acetate 2.11
    2-ethylhexyl acetate 0.79
    1,2,4-trichlorobenzene 0.7
    4-methylpyridine 2.5
    dibutyl ether 0.82
    2,6-dimethyl-4-heptanol 1.74
    DEF 31.24
    dimethyl isosorbide 18.08
    tetrachloroethylene 2.55
    eugenol 7.48
    triacetin 3.72
    span 80 10.31
    1,4-butanediol 47.11
    1,1-dichloroethane 0.49
    2-methyl-1-pentanol 1.92
    methyl formate 79.08
    2-methyl-1-butanol 5.81
    n-decane 0.26
    butyronitrile 2.05
    3,7-dimethyl-1-octanol 1.43
    1-chlorooctane 0.46
    1-chlorotetradecane 0.25
    n-nonane 0.28
    undecane 0.2
    tert-butylcyclohexane 0.15
    cyclooctane 0.58
    cyclopentanol 14.89
    tetrahydropyran 4.95
    tert-amyl methyl ether 3.12
    2,5,8-trioxanonane 26.59
    1-hexene 0.18
    2-isopropoxyethanol 15.56
    2,2,2-trifluoroethanol 102.28
    methyl butyrate 2.76

    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