(E,E)-3,5-Octadien-2-one
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Identifiers
CAS number
30086-02-3Molecular formula
C8H12OSMILES
CC/C=C/C=C/C(=O)C
Safety labels
IrritantRetention indicies (RI)
- DB5: 1093.0
- Carbowax: 1556.0
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Odor profile
Green 86.34% Fruity 82.73% Fatty 71.4% Herbal 63.2% Earthy 60.99% Spicy 59.06% Sweet 54.55% Vegetable 52.75% Oily 52.32% Nutty 52.2% Scent© AI
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Properties
XLogP3-AA
1.8Molecular weight
124.18 g/molVapor pressure est.
- hPa @ 20°C
- hPa @ 25°C
Evaporation rate
FastBoiling point est.
189°CFlash point est.
60.18 ˚CSolubility expt.
- insoluble in water; soluble in fats
- Miscible at room temperature (in ethanol)
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Synonyms
- (E,E)-3,5-octadien-2-one
- (3E,5E)-octa-3,5-dien-2-one
- 3,5-Octadien-2-one
- 38284-27-4
- 30086-02-3
- trans,trans-3,5-Octadien-2-one
- trans, trans-3,5-Octadien-2-one
- 3E,5E-Octadien-2-one
- 3,5-(E,E)-Octadien-2-one
- trans-3,trans-5-Octadien-2-one
- (E,E)-Octa-3,5-dien-2-one
- Octa-3(E),5(E)-dien-2-one
- DTXSID701016433
- (E)-3,(E)-5-Octadien-2-one
- 3,5-octadienone
- 3,5-Octadien-2-one #1
- SCHEMBL309595
- 3,5-Octadien-2-one, #2
- DTXCID70909814
- CHEBI:191436
- LMFA12000017
- AKOS006288499
- 3,5-OCTADIEN-2-ONE (E,E)
- EN300-1870950
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Applications
(E,E)-3,5-Octadien-2-one (CAS 30086-02-3) is a straight-chain α,β-unsaturated ketone with a powerful odor, used mainly in flavor and fragrance: in flavors it boosts green, fatty–fried, roasted–nutty, fruity and slightly meaty nuances in snacks, broths, meat–poultry–seafood, baked goods, chocolate–nut profiles, beverages and herbal/anise notes at trace levels; in perfumery it adds green–herbal, soft fatty facets to citrus, aldehydic, fougère and marine accords; in laboratories it serves as an analytical reference/calibration standard for GC/GC-MS in flavor chemistry, for lipid-oxidation and antioxidant studies, and as a useful building block in organic synthesis (Michael acceptor for conjugate additions, reduction/condensation routes to more complex enone/dienone derivatives); typical use requires very low dosages due to a low odor threshold and high sensory impact, with storage under inert, light-protected conditions to minimize oxidation and polymerization.
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Solubility @25˚C
Solvent Solubility (g/L) ethanol 1299.16 methanol 1441.19 isopropanol 913.84 water 1.55 ethyl acetate 721.4 n-propanol 978.88 acetone 1498.57 n-butanol 951.47 acetonitrile 824.91 DMF 1686.38 toluene 444.06 isobutanol 698.12 1,4-dioxane 1184.33 methyl acetate 734.77 THF 1573.1 2-butanone 1016.15 n-pentanol 641.29 sec-butanol 827.63 n-hexane 432.64 ethylene glycol 336.37 NMP 1481.65 cyclohexane 309.13 DMSO 1659.06 n-butyl acetate 613.93 n-octanol 321.05 chloroform 1909.93 n-propyl acetate 446.99 acetic acid 956.82 dichloromethane 1368.07 cyclohexanone 1280.7 propylene glycol 489.83 isopropyl acetate 427.57 DMAc 1233.44 2-ethoxyethanol 585.02 isopentanol 746.01 n-heptane 130.47 ethyl formate 366.22 1,2-dichloroethane 903.11 n-hexanol 797.78 2-methoxyethanol 1051.28 isobutyl acetate 305.02 tetrachloromethane 390.36 n-pentyl acetate 330.63 transcutol 2556.39 n-heptanol 252.32 ethylbenzene 263.75 MIBK 418.29 2-propoxyethanol 909.52 tert-butanol 1106.44 MTBE 919.34 2-butoxyethanol 395.35 propionic acid 773.81 o-xylene 274.92 formic acid 287.04 diethyl ether 977.03 m-xylene 292.81 p-xylene 297.11 chlorobenzene 544.32 dimethyl carbonate 224.43 n-octane 39.07 formamide 354.91 cyclopentanone 1360.03 2-pentanone 833.93 anisole 467.2 cyclopentyl methyl ether 908.55 gamma-butyrolactone 1193.07 1-methoxy-2-propanol 838.27 pyridine 1063.59 3-pentanone 616.06 furfural 831.08 n-dodecane 28.61 diethylene glycol 618.52 diisopropyl ether 252.47 tert-amyl alcohol 959.43 acetylacetone 710.81 n-hexadecane 31.92 acetophenone 399.11 methyl propionate 594.7 isopentyl acetate 529.48 trichloroethylene 1576.39 n-nonanol 257.23 cyclohexanol 877.24 benzyl alcohol 375.34 2-ethylhexanol 438.28 isooctanol 200.52 dipropyl ether 451.33 1,2-dichlorobenzene 454.95 ethyl lactate 225.12 propylene carbonate 587.89 n-methylformamide 642.61 2-pentanol 666.71 n-pentane 240.98 1-propoxy-2-propanol 649.89 1-methoxy-2-propyl acetate 518.18 2-(2-methoxypropoxy) propanol 479.36 mesitylene 183.42 ε-caprolactone 878.68 p-cymene 148.33 epichlorohydrin 1059.69 1,1,1-trichloroethane 998.39 2-aminoethanol 616.63 morpholine-4-carbaldehyde 1059.04 sulfolane 1481.46 2,2,4-trimethylpentane 96.4 2-methyltetrahydrofuran 1367.53 n-hexyl acetate 559.8 isooctane 68.88 2-(2-butoxyethoxy)ethanol 645.54 sec-butyl acetate 309.46 tert-butyl acetate 499.37 decalin 141.07 glycerin 546.76 diglyme 995.93 acrylic acid 643.92 isopropyl myristate 187.67 n-butyric acid 903.72 acetyl acetate 395.46 di(2-ethylhexyl) phthalate 199.45 ethyl propionate 394.24 nitromethane 1074.32 1,2-diethoxyethane 729.47 benzonitrile 510.39 trioctyl phosphate 135.2 1-bromopropane 803.12 gamma-valerolactone 1170.58 n-decanol 182.02 triethyl phosphate 174.22 4-methyl-2-pentanol 317.08 propionitrile 682.79 vinylene carbonate 503.69 1,1,2-trichlorotrifluoroethane 963.62 DMS 404.4 cumene 172.26 2-octanol 189.93 2-hexanone 622.86 octyl acetate 240.91 limonene 274.22 1,2-dimethoxyethane 960.87 ethyl orthosilicate 183.99 tributyl phosphate 191.41 diacetone alcohol 600.89 N,N-dimethylaniline 331.8 acrylonitrile 720.14 aniline 608.31 1,3-propanediol 633.09 bromobenzene 567.69 dibromomethane 1116.88 1,1,2,2-tetrachloroethane 1470.53 2-methyl-cyclohexyl acetate 327.23 tetrabutyl urea 244.11 diisobutyl methanol 216.27 2-phenylethanol 402.41 styrene 358.16 dioctyl adipate 285.17 dimethyl sulfate 399.86 ethyl butyrate 364.07 methyl lactate 318.45 butyl lactate 291.62 diethyl carbonate 235.97 propanediol butyl ether 517.53 triethyl orthoformate 256.53 p-tert-butyltoluene 147.15 methyl 4-tert-butylbenzoate 323.93 morpholine 1487.93 tert-butylamine 778.4 n-dodecanol 134.91 dimethoxymethane 667.25 ethylene carbonate 421.77 cyrene 374.83 2-ethoxyethyl acetate 424.29 2-ethylhexyl acetate 419.67 1,2,4-trichlorobenzene 543.41 4-methylpyridine 1036.6 dibutyl ether 428.93 2,6-dimethyl-4-heptanol 216.27 DEF 917.81 dimethyl isosorbide 635.3 tetrachloroethylene 934.79 eugenol 335.34 triacetin 468.75 span 80 456.57 1,4-butanediol 274.53 1,1-dichloroethane 1025.15 2-methyl-1-pentanol 560.75 methyl formate 413.86 2-methyl-1-butanol 763.07 n-decane 51.82 butyronitrile 718.06 3,7-dimethyl-1-octanol 331.51 1-chlorooctane 221.76 1-chlorotetradecane 77.33 n-nonane 56.3 undecane 36.89 tert-butylcyclohexane 134.14 cyclooctane 96.08 cyclopentanol 826.28 tetrahydropyran 1398.15 tert-amyl methyl ether 658.09 2,5,8-trioxanonane 685.19 1-hexene 889.83 2-isopropoxyethanol 445.36 2,2,2-trifluoroethanol 245.41 methyl butyrate 532.97 Scent© AI
| Maximum acceptable concentrations in the finished product (%) | |||
|---|---|---|---|
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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
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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
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No restriction |
Category 11A
Products with intended skin contact but minimal transfer of fragrance to skin from inert substrate without UV exposure
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No restriction |
|
Category 5D
Baby Creams, baby Oils and baby talc
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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 |
|---|---|---|---|
| Lemon balm (Finland) | 8014-71-9 | Melissa officinalis L., fam. Lamiaceae (Labiatae) | 0.3% |
| Pelargonium reniforme | Pelargonium reniforme Curt., fam. Geraniaceae | 0.01% | |
| Kohlrabi, green (seed) | Brassica oleraceae var. gongylodes, fam. Brassicaceae (Cruciferae) | 0.05% | |
| Patchouli (China) 3b rhizome | 8014-09-3 | Pogostemon cablin Benth., fam. Lamiaceae (Labiatae) | 0.02% |
| Catharanthus roseus leaf | Catharanthus roseus (L.) G. Don, fam. Apocynaceae | 0.1% | |
| Catharanthus roseus marcs | Catharanthus roseus (L.) G. Don, fam. Apocynaceae | 1.2% |