Thujone
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Identifiers
CAS number
546-80-5Molecular formula
C10H16OSMILES
C[C@@H]1[C@H]2C[C@]2(CC1=O)C(C)C
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Odor profile
Woody 80.56% Herbal 63.83% Spicy 62.34% Mint 51.23% Camphoreous 49.32% Fresh 40.55% Cooling 39.98% Cedar 38.98% Pine 36.25% Earthy 33.71% Scent© AI
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Properties
XLogP3-AA
2.3Molecular weight
152.23 g/molVapor pressure est.
- hPa @ 20°C
- hPa @ 25°C
Evaporation rate
Moderately fastMelting point expt.
- < 25 °C
Boiling point
- 200.00 to 201.00 °C. @ 760.00 mm Hg
Flash point est.
65.19 ˚C -
Synonyms
- alpha-Thujone
- 546-80-5
- (-)-alpha-thujone
- THUJONE
- alpha-(-)-Thujone
- Thujon
- l-Thujone
- (-)-3-Isothujone
- (-)-3-thujanone
- Absinthol
- UNII-R0SQ9G0DU5
- EINECS 208-912-2
- NSC 93742
- BRN 4660369
- CCRIS 8582
- CHEBI:9577
- (1S,4R,5R)-thujan-3-one
- 3-Thujanone, (-)-
- (+-)-Isothujone
- (1S,4R,5R)-(-)-3-thujanone
- MFCD00001313
- 59573-80-7
- R0SQ9G0DU5
- 3-Thujanone, (1S,4R,5R)-(-)-
- DTXSID3026148
- (1S,4R,5R)-1-isopropyl-4-methylbicyclo[3.1.0]hexan-3-one
- (1S,4R,5R)-4-methyl-1-propan-2-ylbicyclo[3.1.0]hexan-3-one
- Bicyclo(3.1.0)hexan-3-one, 4-methyl-1-(1-methylethyl)-, (1S,4R,5R)-
- Bicyclo[3.1.0]hexan-3-one, 4-methyl-1-(1-methylethyl)-, (1S,4R,5R)-
- (-)-Thujone
- (1S,4R)-1-Isopropyl-4-methylbicyclo[3.1.0]hexan-3-one
- (1S,4R,5R)-4-methyl-1-(propan-2-yl)bicyclo[3.1.0]hexan-3-one
- dl-Thujone
- racemic 3-Isothujone
- .alpha.-Thujone
- (-)-|A-Thujone
- 86HK1QRJ4K
- 3-Thujanone, (+-)-
- CHEBI:50040
- (1S,4R,5R)-1-isopropyl-4-methylbicyclo(3.1.0)hexan-3-one
- (1S,4R,5R)-4-methyl-1-(propan-2-yl)bicyclo(3.1.0)hexan-3-one
- NSC-93742
- L-alpha-Thujone
- (1S-(1alpha,4alpha,5alpha))-4-methyl-1-(1-methylethyl)bicyclo(3.1.0)hexan-3-one
- [1S-(1alpha,4alpha,5alpha)]-4-methyl-1-(1-methylethyl)bicyclo[3.1.0]hexan-3-one
- ??-Thujone
- (-)-trans-Thujone
- (-)-a-Thujone
- ALFA-THUJONE
- (?)-|A-Thujone
- (-)- alpha -Thujone
- (-)-alpha,beta-Thujone
- a-(-)-THUJONE
- THUJONE, .ALPHA.-
- MLS001065588
- SCHEMBL122447
- .ALPHA.-THUJONE [MI]
- DTXCID206148
- GTPL5344
- CHEMBL1444078
- USMNOWBWPHYOEA-MRTMQBJTSA-N
- HMS3039B05
- (1R,2R,5S)-5-isopropyl-2-methyl-bicyclo[3.1.0]hexan-3-one
- Tox21_200868
- (-)-Thujone ((-)-alpha-Thujone)
- (1S,4R,5R)- 3-THUJANONE
- AKOS040759330
- LMPR0102120019
- Bicyclo(3.1.0)hexan-3-one, 4-methyl-1-(1-methylethyl)-, (1-alpha,4-alpha,5-alpha)-(+-)-
- NCGC00091438-01
- NCGC00091438-02
- NCGC00164360-01
- NCGC00258422-01
- CAS-546-80-5
- MS-22862
- SMR000568469
- (-)-alpha-Thujone, >=96.0% (GC)
- 1ST163943
- HY-121618
- CS-0082886
- NS00003614
- C09906
- Q421838
- (-)-alpha-Thujone, (1S,4R)-1-Isopropyl-4-methylbicyclo[3.1.0]hexan-3-one
- BICYCLO(3.1.0)HEXAN-3-ONE, 4-METHYL-1-(1-METHYLETHYL)-, (1S,5R)-
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Applications
Thujone (CAS 546-80-5) is used primarily as a flavor and fragrance ingredient from essential oils of thuja, wormwood, and sage, contributing a camphoraceous herbal note to perfumery and certain herbal liqueurs (e.g., absinthe); in agriculture and pest management it is investigated as an insect-repellent/insecticidal and antimicrobial agent and serves as a quality marker for essential oils from Artemisia, Salvia, and Thuja; in laboratories, thujone (notably α- and β-thujone) is employed as an analytical standard for GC/LC–MS, a reference for method validation and regulatory compliance assays, and as a pharmacological probe of GABA_A receptor–gated chloride channels supporting toxicology, enzyme metabolism, and pharmacokinetics research; because of its neurotoxicity and convulsant potential at high doses, thujone levels in foods and beverages are tightly regulated, so commercial uses typically leverage its odor/flavor at very low concentrations with appropriate safety assessment, labeling, and regulatory compliance.
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Solubility @25˚C
Solvent Solubility (g/L) ethanol 1150.49 methanol 1202.47 isopropanol 1126.47 water 16.76 ethyl acetate 1003.91 n-propanol 944.48 acetone 1335.81 n-butanol 751.61 acetonitrile 1158.04 DMF 1258.69 toluene 455.29 isobutanol 697.06 1,4-dioxane 1753.46 methyl acetate 1131.33 THF 1778.15 2-butanone 1054.67 n-pentanol 382.11 sec-butanol 656.03 n-hexane 47.85 ethylene glycol 429.58 NMP 435.54 cyclohexane 80.68 DMSO 750.11 n-butyl acetate 489.2 n-octanol 236.37 chloroform 1969.18 n-propyl acetate 465.76 acetic acid 592.48 dichloromethane 1484.97 cyclohexanone 765.6 propylene glycol 473.63 isopropyl acetate 722.43 DMAc 780.44 2-ethoxyethanol 799.64 isopentanol 613.85 n-heptane 36.95 ethyl formate 602.74 1,2-dichloroethane 953.48 n-hexanol 495.12 2-methoxyethanol 1557.6 isobutyl acetate 357.09 tetrachloromethane 371.26 n-pentyl acetate 326.99 transcutol 1419.62 n-heptanol 267.84 ethylbenzene 271.03 MIBK 537.19 2-propoxyethanol 1080.73 tert-butanol 979.53 MTBE 858.61 2-butoxyethanol 570.36 propionic acid 592.56 o-xylene 273.25 formic acid 326.53 diethyl ether 793.72 m-xylene 331.82 p-xylene 398.75 chlorobenzene 583.83 dimethyl carbonate 394.14 n-octane 23.67 formamide 540.89 cyclopentanone 1085.34 2-pentanone 807.39 anisole 653.16 cyclopentyl methyl ether 576.28 gamma-butyrolactone 1100.29 1-methoxy-2-propanol 1206.26 pyridine 1095.16 3-pentanone 556.05 furfural 994.29 n-dodecane 21.51 diethylene glycol 933.69 diisopropyl ether 275.42 tert-amyl alcohol 567.5 acetylacetone 990.56 n-hexadecane 24.86 acetophenone 455.18 methyl propionate 724.18 isopentyl acetate 494.99 trichloroethylene 1597.12 n-nonanol 215.28 cyclohexanol 402.93 benzyl alcohol 443.7 2-ethylhexanol 226.61 isooctanol 214.2 dipropyl ether 283.58 1,2-dichlorobenzene 471.91 ethyl lactate 262.08 propylene carbonate 580.05 n-methylformamide 850.5 2-pentanol 496.83 n-pentane 64.18 1-propoxy-2-propanol 662.7 1-methoxy-2-propyl acetate 653.76 2-(2-methoxypropoxy) propanol 401.15 mesitylene 209.2 ε-caprolactone 653.24 p-cymene 145.75 epichlorohydrin 1473.85 1,1,1-trichloroethane 1024.25 2-aminoethanol 671.08 morpholine-4-carbaldehyde 908.94 sulfolane 711.94 2,2,4-trimethylpentane 36.05 2-methyltetrahydrofuran 913.97 n-hexyl acetate 441.9 isooctane 40.11 2-(2-butoxyethoxy)ethanol 556.88 sec-butyl acetate 375.35 tert-butyl acetate 653.54 decalin 46.68 glycerin 556.76 diglyme 1091.27 acrylic acid 506.19 isopropyl myristate 180.66 n-butyric acid 709.31 acetyl acetate 634.59 di(2-ethylhexyl) phthalate 157.34 ethyl propionate 458.61 nitromethane 1297.92 1,2-diethoxyethane 578.74 benzonitrile 599.42 trioctyl phosphate 112.45 1-bromopropane 545.12 gamma-valerolactone 1387.13 n-decanol 155.93 triethyl phosphate 160.09 4-methyl-2-pentanol 339.94 propionitrile 885.57 vinylene carbonate 609.79 1,1,2-trichlorotrifluoroethane 767.4 DMS 475.11 cumene 194.95 2-octanol 187.2 2-hexanone 465.77 octyl acetate 215.22 limonene 153.65 1,2-dimethoxyethane 1194.48 ethyl orthosilicate 156.44 tributyl phosphate 135.65 diacetone alcohol 652.08 N,N-dimethylaniline 332.93 acrylonitrile 1067.75 aniline 570.79 1,3-propanediol 925.99 bromobenzene 558.03 dibromomethane 920.85 1,1,2,2-tetrachloroethane 1189.54 2-methyl-cyclohexyl acetate 240.87 tetrabutyl urea 153.74 diisobutyl methanol 178.7 2-phenylethanol 489.96 styrene 318.53 dioctyl adipate 192.17 dimethyl sulfate 420.08 ethyl butyrate 339.18 methyl lactate 409.87 butyl lactate 257.06 diethyl carbonate 254.36 propanediol butyl ether 430.57 triethyl orthoformate 233.6 p-tert-butyltoluene 150.92 methyl 4-tert-butylbenzoate 364.63 morpholine 1558.53 tert-butylamine 583.12 n-dodecanol 117.19 dimethoxymethane 1054.57 ethylene carbonate 536.22 cyrene 295.31 2-ethoxyethyl acetate 531.07 2-ethylhexyl acetate 336.22 1,2,4-trichlorobenzene 514.35 4-methylpyridine 956.16 dibutyl ether 241.55 2,6-dimethyl-4-heptanol 178.7 DEF 551.1 dimethyl isosorbide 551.35 tetrachloroethylene 827.35 eugenol 367.13 triacetin 361.41 span 80 301.08 1,4-butanediol 334.98 1,1-dichloroethane 1234.35 2-methyl-1-pentanol 315.5 methyl formate 682.5 2-methyl-1-butanol 498.34 n-decane 34.55 butyronitrile 766.83 3,7-dimethyl-1-octanol 245.79 1-chlorooctane 149.64 1-chlorotetradecane 62.4 n-nonane 31.83 undecane 26.45 tert-butylcyclohexane 51.04 cyclooctane 30.02 cyclopentanol 491.08 tetrahydropyran 1022.77 tert-amyl methyl ether 439.02 2,5,8-trioxanonane 613.18 1-hexene 177.86 2-isopropoxyethanol 573.71 2,2,2-trifluoroethanol 381.53 methyl butyrate 515.17 Scent© AI
| Maximum acceptable concentrations in the finished product (%) | |||
|---|---|---|---|
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Category 1
Products applied to the lips
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0.11 % |
Category 7A
Rinse-off products applied to the hair with some hand contact
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0.24 % |
|
Category 2
Products applied to the axillae
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0.21 % |
Category 7B
Leave-on products applied to the hair with some hand contact
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0.24 % |
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Category 3
Products applied to the face/body using fingertips
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0.032 % |
Category 8
Products with significant anogenital exposure
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0.0053 % |
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Category 4
Products related to fine fragrance
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1.4 % |
Category 9
Products with body and hand exposure, primarily rinse off
|
0.13 % |
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Category 5A
Body lotion products applied to the body using the hands (palms), primarily leave on
|
0.095 % |
Category 10A
Household care products with mostly hand contact
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0.13 % |
|
Category 5B
Face moisturizer products applied to the face using the hands (palms), primarily leave on
|
0.032 % |
Category 10B
Household care products with mostly hand contact, including aerosol/spray products (with potential leave-on skin contact)
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0.22 % |
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Category 5C
Hand cream products applied to the hands using the hands (palms), primarily leave on
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0.016 % |
Category 11A
Products with intended skin contact but minimal transfer of fragrance to skin from inert substrate without UV exposure
|
0.0053 % |
|
Category 5D
Baby Creams, baby Oils and baby talc
|
0.0053 % |
Category 11B
Products with intended skin contact but minimal transfer of fragrance to skin from inert substrate with potential UV exposure
|
0.0053 % |
|
Category 6
Products with oral and lip exposure
|
0.095 % |
Category 12
Products not intended for direct skin contact, minimal or insignificant transfer to skin
|
9.5 % |
| Name | CAS | Botanical | Proportion |
|---|---|---|---|
| Artemisia speciosa (China) | Artemisia speciosa (Pamp.) Ling et Y.R. Ling, fam. Asteraceae (Compositae) | 7.28% |