Sesquithujene
-
Identifiers
CAS number
58319-06-5Molecular formula
C15H24SMILES
CC1=CC[C@]2([C@@H]1C2)[C@H](C)CCC=C(C)C
-
Odor profile
Woody 76.3% Balsamic 45.95% Sweet 43.36% Green 39.98% Herbal 39.21% Oily 38.12% Waxy 37.31% Spicy 36.06% Floral 35.28% Fresh 34.1% Scent© AI
-
Properties
XLogP3-AA
4.8Molecular weight
204.35 g/molVapor pressure est.
- hPa @ 20°C
- hPa @ 25°C
Evaporation rate
SlowBoiling point est.
256°CFlash point est.
86.06 ˚C -
Synonyms
- sesquithujene
- 9M2W4F21JY
- UNII-9M2W4F21JY
- 58319-06-5
- Bicyclo(3.1.0)hex-2-ene, 5-(1,5-dimethyl-4-hexenyl)-2-methyl-
- Bicyclo(3.1.0)hex-2-ene, 5-((1R)-1,5-dimethyl-4-hexen-1-yl)-2-methyl-, (1R)-
- (+)-Sesquithujene
- (1R,5R)-2-Methyl-5-((R)-6-methylhept-5-en-2-yl)bicyclo[3.1.0]hex-2-ene
- CHEBI:63711
- 2-methyl-5-(6-methylhept-5-en-2-yl)bicyclo(3.1.0)hex-2-ene
- 2-METHYL-5-(6-METHYLHEPT-5-EN-2-YL)BICYCLO[3.1.0]HEX-2-ENE
- (1R,5R)-2-Methyl-5-((R)-6-methylhept-5-en-2-yl)bicyclo(3.1.0)hex-2-ene
- DTXSID201317769
-
Applications
Sesquithujene (CAS 58319-06-5) is a sesquiterpene hydrocarbon found in many essential oils (notably from aromatic herbs and conifers), used as a fragrance ingredient to impart woody–resinous–slightly camphoraceous nuances in perfumes and personal care; in flavor and food contexts it is mainly considered at trace levels to fine-tune herbal/spicy notes and for authenticity profiling where permitted; analytically, it serves as a GC–MS reference standard for terpene fingerprinting, essential-oil authentication, and QC of botanicals and foods; in chemical ecology it is studied as a plant-emitted volatile influencing insect behavior, informing attractant/repellent blends and IPM trials; in biosynthesis and metabolic engineering it is a product/substrate for terpene synthases to optimize pathways in microbes or plants and tailor volatile bouquets; additionally, it has been explored for preliminary antimicrobial/insecticidal activities and as a representative renewable hydrocarbon in volatile biofuel research, with formulation challenges from volatility and lipophilicity addressed via microencapsulation or carrier adsorption.
-
Solubility @25˚C
Solvent Solubility (g/L) ethanol 434.89 methanol 141.4 isopropanol 477.58 water 0.08 ethyl acetate 995.03 n-propanol 445.64 acetone 532.49 n-butanol 590.26 acetonitrile 237.93 DMF 219.03 toluene 995.8 isobutanol 349.36 1,4-dioxane 1629.73 methyl acetate 507.53 THF 1860.09 2-butanone 653.7 n-pentanol 311.11 sec-butanol 439.89 n-hexane 351.61 ethylene glycol 24.54 NMP 167.37 cyclohexane 582.5 DMSO 146.76 n-butyl acetate 934.7 n-octanol 198.46 chloroform 1102.04 n-propyl acetate 431.7 acetic acid 121.92 dichloromethane 761.42 cyclohexanone 671.91 propylene glycol 65.22 isopropyl acetate 909.62 DMAc 340.36 2-ethoxyethanol 345.45 isopentanol 559.09 n-heptane 266.1 ethyl formate 181.03 1,2-dichloroethane 631.69 n-hexanol 690.42 2-methoxyethanol 458.39 isobutyl acetate 418.29 tetrachloromethane 265.75 n-pentyl acetate 357.26 transcutol 1836.86 n-heptanol 219.35 ethylbenzene 412.94 MIBK 660.05 2-propoxyethanol 858.8 tert-butanol 602.08 MTBE 1633.62 2-butoxyethanol 345.43 propionic acid 139.1 o-xylene 464.34 formic acid 19.27 diethyl ether 2000.11 m-xylene 631.17 p-xylene 470.37 chlorobenzene 463.03 dimethyl carbonate 161.06 n-octane 94.17 formamide 41.19 cyclopentanone 556.86 2-pentanone 740.33 anisole 656.68 cyclopentyl methyl ether 1020.37 gamma-butyrolactone 374.73 1-methoxy-2-propanol 550.25 pyridine 810.66 3-pentanone 617.09 furfural 293.51 n-dodecane 56.71 diethylene glycol 311.72 diisopropyl ether 966.93 tert-amyl alcohol 449.4 acetylacetone 686.89 n-hexadecane 68.27 acetophenone 368.09 methyl propionate 492.25 isopentyl acetate 1024.94 trichloroethylene 818.94 n-nonanol 208.76 cyclohexanol 457.65 benzyl alcohol 246.78 2-ethylhexanol 462.08 isooctanol 205.96 dipropyl ether 1197.86 1,2-dichlorobenzene 377.52 ethyl lactate 128.62 propylene carbonate 269.74 n-methylformamide 81.69 2-pentanol 528.39 n-pentane 379.41 1-propoxy-2-propanol 680.31 1-methoxy-2-propyl acetate 1043.44 2-(2-methoxypropoxy) propanol 455.22 mesitylene 449.28 ε-caprolactone 580.41 p-cymene 322.97 epichlorohydrin 721.09 1,1,1-trichloroethane 695.27 2-aminoethanol 83.73 morpholine-4-carbaldehyde 434.63 sulfolane 254.94 2,2,4-trimethylpentane 170.67 2-methyltetrahydrofuran 1436.77 n-hexyl acetate 513.68 isooctane 196.31 2-(2-butoxyethoxy)ethanol 603.27 sec-butyl acetate 524.42 tert-butyl acetate 986.67 decalin 216.02 glycerin 73.23 diglyme 1122.78 acrylic acid 78.62 isopropyl myristate 295.64 n-butyric acid 369.06 acetyl acetate 511.36 di(2-ethylhexyl) phthalate 188.11 ethyl propionate 481.28 nitromethane 169.48 1,2-diethoxyethane 1471.28 benzonitrile 267.58 trioctyl phosphate 120.83 1-bromopropane 804.21 gamma-valerolactone 635.85 n-decanol 163.75 triethyl phosphate 265.39 4-methyl-2-pentanol 419.39 propionitrile 341.31 vinylene carbonate 229.31 1,1,2-trichlorotrifluoroethane 266.35 DMS 407.6 cumene 304.13 2-octanol 156.26 2-hexanone 460.23 octyl acetate 283.68 limonene 443.58 1,2-dimethoxyethane 857.09 ethyl orthosilicate 311.91 tributyl phosphate 161.94 diacetone alcohol 486.55 N,N-dimethylaniline 384.63 acrylonitrile 220.5 aniline 494.5 1,3-propanediol 211.0 bromobenzene 579.19 dibromomethane 678.23 1,1,2,2-tetrachloroethane 747.32 2-methyl-cyclohexyl acetate 498.12 tetrabutyl urea 183.89 diisobutyl methanol 359.77 2-phenylethanol 441.05 styrene 431.9 dioctyl adipate 317.21 dimethyl sulfate 130.66 ethyl butyrate 661.79 methyl lactate 124.4 butyl lactate 193.34 diethyl carbonate 399.71 propanediol butyl ether 216.26 triethyl orthoformate 532.81 p-tert-butyltoluene 352.26 methyl 4-tert-butylbenzoate 372.92 morpholine 1456.02 tert-butylamine 558.39 n-dodecanol 135.19 dimethoxymethane 641.16 ethylene carbonate 248.8 cyrene 194.02 2-ethoxyethyl acetate 598.37 2-ethylhexyl acetate 826.03 1,2,4-trichlorobenzene 416.54 4-methylpyridine 771.13 dibutyl ether 669.58 2,6-dimethyl-4-heptanol 359.77 DEF 487.74 dimethyl isosorbide 659.15 tetrachloroethylene 473.13 eugenol 251.06 triacetin 406.77 span 80 311.15 1,4-butanediol 64.77 1,1-dichloroethane 731.8 2-methyl-1-pentanol 325.59 methyl formate 58.36 2-methyl-1-butanol 442.32 n-decane 100.63 butyronitrile 466.29 3,7-dimethyl-1-octanol 317.35 1-chlorooctane 240.8 1-chlorotetradecane 124.67 n-nonane 97.56 undecane 72.16 tert-butylcyclohexane 203.75 cyclooctane 274.29 cyclopentanol 304.74 tetrahydropyran 2077.24 tert-amyl methyl ether 927.2 2,5,8-trioxanonane 719.23 1-hexene 592.54 2-isopropoxyethanol 335.38 2,2,2-trifluoroethanol 41.56 methyl butyrate 436.9 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 |
|---|---|---|---|
| Phoebe 1 | Phoebe porosa Mez. (syn. Oreodaphne porosa Nees et Mart.), fam. Lauraceae | 0.54% | |
| Phoebe 2 | Phoebe porsa Mez. (syn. Oreodaphne prosa Nees & Mart.), fam. Lauraceae | 1.0% | |
| Lavender (France) 8 | 8000-28-0 | Lavandula angustifolia Mill. (L. officinalis Chaix), fam. Lamiaceae | 0.05% |
| Lavender (Bulgaria) 2 | 8000-28-0 | Lavandula angustifolia Mill. (L. officinalis Chaix), fam. Lamiaceae | 0.01% |
| Lavender (Ukraine) | 8000-28-0 | Lavandula angustifolia Mill., (L. officinalis Chaix), fam. Lamiaceae | 0.01% |
| Lavender (Moldova) | 8000-28-0 | Lavandula angustifolia Mill., (L. officinalis Chaix), fam. Lamiaceae | 0.02% |