2-Propenylfuran
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Identifiers
CAS number
10599-55-0Molecular formula
C7H8OSMILES
C/C=C/C1=CC=CO1
Safety labels
Flammable -
Odor profile
Fragrance Spicy 68.57% Sweet 62.65% Nutty 55.25% Green 52.9% Pungent 43.15% Fruity 42.78% Herbal 39.94% Ethereal 39.49% Almond 36.64% Anisic 36.1% Flavor Green 52.05% Nutty 35.11% Woody 33.91% Spicy 31.12% Spice 30.21% Sweet 26.07% Almond 26.01% Phenolic 22.8% Herbal 21.73% Cocoa 21.62% Odor impact est.
High -
Properties
XLogP3-AA
2.3pKa est.
6.38 (neutral)Molecular weight
108.14 g/molVapor pressure est.
- hPa @ 20°C
- hPa @ 25°C
Evaporation rate
Ultra fastBoiling point est.
139°CFlash point
- 21.56 ˚C est.
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Synonyms
- 2-(Prop-1-en-1-yl)furan
- 2-propenylfuran
- 10599-55-0
- 2-prop-1-enylfuran
- SCHEMBL629218
- SCHEMBL2167348
- 805-390-3
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Applications
2-Propenylfuran (allylfuran, CAS 10599-55-0) is a versatile research building block that leverages the dual reactivity of the furan ring (electron-rich diene for Diels-Alder and electrophilic substitution) and the allyl side chain (amenable to epoxidation, hydroboration-oxidation, ozonolysis, selective Wacker/oxidations, and cross-metathesis), enabling its use as an intermediate to access substituted furans, dihydrofurans/benzofurans, and other heterocyclic scaffolds; in materials science it serves as a functional monomer/coupling unit—its allyl group allows free-radical and thiol-ene curing while the furan nucleus provides reversible Diels-Alder junctions with maleimides to build self-healing, reprocessable polymer networks, or to graft furan functionality onto silicones, polyurethanes, and surfaces via hydrosilylation/further modification; in medicinal and agrochemical discovery it is employed as a precursor/anchoring motif to diversify furan-containing libraries for SAR studies; and in food/analytical science it is used as a GC-MS reference/internal standard and as a model aroma component in thermal-processing studies to monitor formation pathways of furanic volatiles; these applications are typically limited to research use and do not imply approval for direct use in foods, drugs, or cosmetics.
gpt-5-nano
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Solubility @25˚C
Solvent Solubility (g/L) ethanol 1318.93 methanol 1265.64 isopropanol 1117.81 water 4.29 ethyl acetate 1027.26 n-propanol 1132.16 acetone 1956.57 n-butanol 1042.47 acetonitrile 1381.62 DMF 2172.2 toluene 614.37 isobutanol 932.2 1,4-dioxane 2226.43 methyl acetate 1055.24 THF 2679.15 2-butanone 1299.72 n-pentanol 792.6 sec-butanol 1042.33 n-hexane 477.03 ethylene glycol 440.98 NMP 2073.3 cyclohexane 506.12 DMSO 2952.71 n-butyl acetate 662.98 n-octanol 660.18 chloroform 2705.67 n-propyl acetate 646.51 acetic acid 1177.49 dichloromethane 2449.09 cyclohexanone 1657.87 propylene glycol 580.65 isopropyl acetate 583.6 DMAc 1367.26 2-ethoxyethanol 856.32 isopentanol 861.97 n-heptane 284.07 ethyl formate 597.09 1,2-dichloroethane 1505.35 n-hexanol 974.47 2-methoxyethanol 1353.26 isobutyl acetate 448.0 tetrachloromethane 562.93 n-pentyl acetate 483.32 transcutol 2315.52 n-heptanol 443.99 ethylbenzene 368.67 MIBK 705.67 2-propoxyethanol 1191.91 tert-butanol 1365.43 MTBE 1169.48 2-butoxyethanol 625.25 propionic acid 1050.7 o-xylene 407.38 formic acid 263.74 diethyl ether 1326.65 m-xylene 442.43 p-xylene 445.43 chlorobenzene 849.74 dimethyl carbonate 525.94 n-octane 134.19 formamide 374.47 cyclopentanone 1990.98 2-pentanone 1219.56 anisole 746.92 cyclopentyl methyl ether 1337.25 gamma-butyrolactone 1805.32 1-methoxy-2-propanol 1216.56 pyridine 1371.69 3-pentanone 879.72 furfural 1264.51 n-dodecane 127.28 diethylene glycol 940.2 diisopropyl ether 441.8 tert-amyl alcohol 1102.12 acetylacetone 1074.27 n-hexadecane 139.08 acetophenone 587.11 methyl propionate 945.36 isopentyl acetate 574.65 trichloroethylene 2266.39 n-nonanol 521.17 cyclohexanol 998.99 benzyl alcohol 521.26 2-ethylhexanol 556.06 isooctanol 370.4 dipropyl ether 710.02 1,2-dichlorobenzene 712.37 ethyl lactate 364.7 propylene carbonate 961.51 n-methylformamide 880.61 2-pentanol 826.01 n-pentane 403.55 1-propoxy-2-propanol 837.26 1-methoxy-2-propyl acetate 602.88 2-(2-methoxypropoxy) propanol 683.56 mesitylene 301.3 ε-caprolactone 1216.71 p-cymene 247.85 epichlorohydrin 1911.79 1,1,1-trichloroethane 1553.98 2-aminoethanol 725.12 morpholine-4-carbaldehyde 1566.86 sulfolane 2666.62 2,2,4-trimethylpentane 180.1 2-methyltetrahydrofuran 1921.39 n-hexyl acetate 903.52 isooctane 160.93 2-(2-butoxyethoxy)ethanol 921.61 sec-butyl acetate 425.68 tert-butyl acetate 677.66 decalin 231.55 glycerin 687.62 diglyme 1451.27 acrylic acid 883.7 isopropyl myristate 398.2 n-butyric acid 1145.11 acetyl acetate 579.44 di(2-ethylhexyl) phthalate 321.16 ethyl propionate 600.19 nitromethane 1670.54 1,2-diethoxyethane 802.37 benzonitrile 691.49 trioctyl phosphate 260.73 1-bromopropane 1270.45 gamma-valerolactone 1650.37 n-decanol 405.23 triethyl phosphate 251.38 4-methyl-2-pentanol 446.78 propionitrile 1010.94 vinylene carbonate 806.79 1,1,2-trichlorotrifluoroethane 1163.25 DMS 594.78 cumene 275.83 2-octanol 395.82 2-hexanone 837.25 octyl acetate 499.82 limonene 399.03 1,2-dimethoxyethane 1457.55 ethyl orthosilicate 249.29 tributyl phosphate 292.8 diacetone alcohol 790.03 N,N-dimethylaniline 546.89 acrylonitrile 1131.21 aniline 713.28 1,3-propanediol 775.8 bromobenzene 984.22 dibromomethane 1884.81 1,1,2,2-tetrachloroethane 1892.42 2-methyl-cyclohexyl acetate 442.45 tetrabutyl urea 412.31 diisobutyl methanol 314.43 2-phenylethanol 529.9 styrene 500.0 dioctyl adipate 492.57 dimethyl sulfate 849.23 ethyl butyrate 491.09 methyl lactate 526.29 butyl lactate 387.87 diethyl carbonate 331.28 propanediol butyl ether 734.86 triethyl orthoformate 326.53 p-tert-butyltoluene 242.64 methyl 4-tert-butylbenzoate 591.74 morpholine 2044.58 tert-butylamine 970.76 n-dodecanol 332.68 dimethoxymethane 1289.09 ethylene carbonate 651.96 cyrene 602.84 2-ethoxyethyl acetate 544.61 2-ethylhexyl acetate 441.69 1,2,4-trichlorobenzene 822.78 4-methylpyridine 1226.39 dibutyl ether 721.12 2,6-dimethyl-4-heptanol 314.43 DEF 1200.64 dimethyl isosorbide 919.69 tetrachloroethylene 1158.98 eugenol 578.33 triacetin 685.37 span 80 657.48 1,4-butanediol 443.43 1,1-dichloroethane 1673.06 2-methyl-1-pentanol 677.43 methyl formate 682.74 2-methyl-1-butanol 872.12 n-decane 186.15 butyronitrile 1003.63 3,7-dimethyl-1-octanol 540.64 1-chlorooctane 562.03 1-chlorotetradecane 240.57 n-nonane 207.41 undecane 149.41 tert-butylcyclohexane 230.75 cyclooctane 201.38 cyclopentanol 1213.49 tetrahydropyran 2008.53 tert-amyl methyl ether 831.42 2,5,8-trioxanonane 1081.02 1-hexene 917.89 2-isopropoxyethanol 662.88 2,2,2-trifluoroethanol 342.68 methyl butyrate 789.21 Scent© AI
| 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 |
| Name | CAS | Botanical | Proportion |
|---|---|---|---|
| Chicory root, roasted 1a | 68650-43-1 | Cichorium intybus L., fam. Asteraceae (Compositae) | 0.01% |
| Chicory root, roasted 1b | 68650-43-1 | Cichorium intybus L., fam. Asteraceae (Compositae) | 0.01% |