Alpha Methyl Ionone Aroma Chemical
CAS# 7779-30-8 / 7779-30-8
Woody, Floral, Sweet, Violet, Powdery
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Alpha Methyl Ionone is a synthetic ingredient that plays an important role in the fragrance industry. Chemically, it is called 5-(2,6,6-trimethyl-2-cyclohexen-1-yl)-4-penten-3-one, and it is also known by other names such as Methyl Ionone Alpha, Cetone Alpha, or Raldeine A, a high-quality trademark of Givaudan. On the market, Methyl Ionone is often a mixture of several isomers such as Alpha, Beta, and Gamma, but the Alpha isomer is consistently the most preferred because of its clearly expressed floral character. Unlike Ionone, which can be found in nature, Methyl Ionone is entirely a laboratory invention. Its history began shortly after the scientists Tiemann and Krüger discovered how to synthesize Ionone in 1893. By adding a methyl group to the Ionone structure, they created a pale yellow to yellow liquid with a softer scent, less harsh than typical Ionone, and strongly reminiscent of orris root. This advance made Alpha Methyl Ionone a key material in the early 20th century, enabling the creation of classic powdery and violet-floral fragrances without relying on the extremely expensive natural oils of orris root or violet.
Description
Belonging to the floral and woody families, Alpha Methyl Ionone operates from the heart to the base of a fragrance, serving as both a fixative and an odor modifier. Its scent blends sweet violet, powdery facets, dry woods, orris root, and a slight berry-like sweetness. Compared with Alpha Ionone, which has a fresher, greener nuance, Alpha Methyl Ionone feels denser, smoother, and more cosmetic-powder-like. With medium-high intensity and good diffusion, it offers strong longevity and helps tightly bind floral and woody notes together. In formulation, it is considered essential for building violet, iris (orris) effects and powdery accords. It also adds body and refinement to woody notes such as sandalwood and cedar, and it is a principal contributor to the characteristic scent of classic lipstick and face powder. In terms of pairing, blending Alpha Methyl Ionone with clove-like Eugenol yields the iconic carnation accord, famously at the core of Guerlain L’Heure Bleue. With rose, it creates a romantic French-style combination like YSL Paris. When combined with vetiver or cedarwood, it softens rough edges and produces a more luxurious woody effect. Because it is a stable liquid, it is commonly used directly without needing a solvent.
Applications
Its applications span widely from women’s fragrances in the Floral and Oriental families to men’s fragrances in the Woody Floral Musk family. In cosmetics, it is a standard odor profile for lipstick, face powder, and facial creams. In soaps and detergents, it is widely used thanks to its stability in alkaline environments and a more economical cost compared with natural materials. From a safety standpoint, Alpha Methyl Ionone-and Methyl Ionones in general-are restricted by IFRA due to their potential to cause skin sensitization. The maximum permitted level in Category 4 fine fragrance is often around 10–15%, depending on the specific isomer and the IFRA updates, though in practice perfumers typically use lower dosages to avoid an overly heavy effect. It is also included among the 26 EU fragrance allergens that require labeling, commonly appearing under the name Alpha-Isomethyl Ionone or Methyl Ionone. For quality preservation, this relatively stable material should be stored in a cool, dry place away from light. Commercially, Alpha Methyl Ionone appears in many well-known products such as Guerlain L’Heure Bleue (a nostalgic waxy-powder feel), Dior Fahrenheit (a masculine violet note blended with leather), and Lancôme Trésor (adding smoothness to rose and peach notes). Finally, the expert Steffen Arctander discussed this material in entry 2063 of Volume II of Perfume and Flavor Chemicals. He described Alpha-Methyl Ionone as a warm floral-woody material reminiscent of violet, noting that the Alpha isomer is generally regarded more highly than ionones for being smoother, less sharp, and more orris-like in the late drydown. He considered it one of the most versatile perfumery materials, able to blend with almost all fragrance ingredients except the most volatile citrus essential oils, and a standard component in lipstick fragrances.
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Technical standards
Technical standards
| Physical appearance | Transparent liquid | Conform |
| Color | Pale yellow to yellow | Conform |
| Specific Gravity @20˚C | 0.925 → 0.932 | 0.927 |
| Refractive Index @20˚C | 1.497 → 1.507 | 1.498 |
| Purity | ≥ 92.0% | 93.0% |
Solubility @25˚C
Solubility @25˚C
| Solvent | Solubility (g/L) |
|---|---|
| ethanol | 1288.72 |
| methanol | 988.97 |
| isopropanol | 918.34 |
| water | 0.43 |
| ethyl acetate | 2124.5 |
| n-propanol | 1051.86 |
| acetone | 1677.43 |
| n-butanol | 1173.42 |
| acetonitrile | 989.73 |
| DMF | 1903.32 |
| toluene | 1651.28 |
| isobutanol | 782.48 |
| 1,4-dioxane | 2761.0 |
| methyl acetate | 1178.45 |
| THF | 3699.72 |
| 2-butanone | 1561.21 |
| n-pentanol | 520.16 |
| sec-butanol | 753.38 |
| n-hexane | 183.26 |
| ethylene glycol | 78.88 |
| NMP | 1597.72 |
| cyclohexane | 495.91 |
| DMSO | 714.17 |
| n-butyl acetate | 1510.74 |
| n-octanol | 254.63 |
| chloroform | 3392.74 |
| n-propyl acetate | 762.47 |
| acetic acid | 694.84 |
| dichloromethane | 2943.96 |
| cyclohexanone | 2333.08 |
| propylene glycol | 155.82 |
| isopropyl acetate | 1399.83 |
| DMAc | 1441.21 |
| 2-ethoxyethanol | 576.24 |
| isopentanol | 1016.1 |
| n-heptane | 95.96 |
| ethyl formate | 722.44 |
| 1,2-dichloroethane | 2073.05 |
| n-hexanol | 988.0 |
| 2-methoxyethanol | 1262.45 |
| isobutyl acetate | 569.99 |
| tetrachloromethane | 515.35 |
| n-pentyl acetate | 592.78 |
| transcutol | 4033.91 |
| n-heptanol | 289.85 |
| ethylbenzene | 495.81 |
| MIBK | 965.33 |
| 2-propoxyethanol | 1417.79 |
| tert-butanol | 1093.63 |
| MTBE | 1909.16 |
| 2-butoxyethanol | 565.56 |
| propionic acid | 530.66 |
| o-xylene | 631.89 |
| formic acid | 187.23 |
| diethyl ether | 2618.36 |
| m-xylene | 911.43 |
| p-xylene | 569.0 |
| chlorobenzene | 1418.03 |
| dimethyl carbonate | 509.96 |
| n-octane | 28.46 |
| formamide | 331.26 |
| cyclopentanone | 2136.06 |
| 2-pentanone | 1775.01 |
| anisole | 928.1 |
| cyclopentyl methyl ether | 2048.66 |
| gamma-butyrolactone | 1911.71 |
| 1-methoxy-2-propanol | 1012.57 |
| pyridine | 1948.74 |
| 3-pentanone | 1212.13 |
| furfural | 1415.21 |
| n-dodecane | 18.83 |
| diethylene glycol | 601.91 |
| diisopropyl ether | 701.22 |
| tert-amyl alcohol | 846.2 |
| acetylacetone | 1493.41 |
| n-hexadecane | 23.45 |
| acetophenone | 629.58 |
| methyl propionate | 1351.57 |
| isopentyl acetate | 1371.94 |
| trichloroethylene | 3531.5 |
| n-nonanol | 239.66 |
| cyclohexanol | 1110.75 |
| benzyl alcohol | 520.58 |
| 2-ethylhexanol | 515.44 |
| isooctanol | 240.35 |
| dipropyl ether | 843.6 |
| 1,2-dichlorobenzene | 1087.91 |
| ethyl lactate | 241.53 |
| propylene carbonate | 1060.97 |
| n-methylformamide | 702.52 |
| 2-pentanol | 774.03 |
| n-pentane | 218.47 |
| 1-propoxy-2-propanol | 977.36 |
| 1-methoxy-2-propyl acetate | 1502.3 |
| 2-(2-methoxypropoxy) propanol | 605.13 |
| mesitylene | 509.2 |
| ε-caprolactone | 1767.72 |
| p-cymene | 276.11 |
| epichlorohydrin | 2655.14 |
| 1,1,1-trichloroethane | 1949.98 |
| 2-aminoethanol | 264.92 |
| morpholine-4-carbaldehyde | 1845.77 |
| sulfolane | 1423.81 |
| 2,2,4-trimethylpentane | 103.94 |
| 2-methyltetrahydrofuran | 3087.59 |
| n-hexyl acetate | 863.54 |
| isooctane | 89.32 |
| 2-(2-butoxyethoxy)ethanol | 903.86 |
| sec-butyl acetate | 672.91 |
| tert-butyl acetate | 1374.36 |
| decalin | 153.67 |
| glycerin | 202.17 |
| diglyme | 1703.72 |
| acrylic acid | 393.99 |
| isopropyl myristate | 278.68 |
| n-butyric acid | 1157.11 |
| acetyl acetate | 1029.42 |
| di(2-ethylhexyl) phthalate | 256.27 |
| ethyl propionate | 749.78 |
| nitromethane | 1132.84 |
| 1,2-diethoxyethane | 1595.93 |
| benzonitrile | 832.12 |
| trioctyl phosphate | 167.95 |
| 1-bromopropane | 1558.26 |
| gamma-valerolactone | 2601.35 |
| n-decanol | 161.95 |
| triethyl phosphate | 295.08 |
| 4-methyl-2-pentanol | 437.67 |
| propionitrile | 999.95 |
| vinylene carbonate | 992.29 |
| 1,1,2-trichlorotrifluoroethane | 1036.84 |
| DMS | 715.31 |
| cumene | 290.3 |
| 2-octanol | 185.2 |
| 2-hexanone | 727.85 |
| octyl acetate | 340.95 |
| limonene | 452.77 |
| 1,2-dimethoxyethane | 1344.4 |
| ethyl orthosilicate | 329.65 |
| tributyl phosphate | 254.33 |
| diacetone alcohol | 895.78 |
| N,N-dimethylaniline | 548.75 |
| acrylonitrile | 932.14 |
| aniline | 1194.58 |
| 1,3-propanediol | 529.73 |
| bromobenzene | 1657.25 |
| dibromomethane | 1942.47 |
| 1,1,2,2-tetrachloroethane | 2586.28 |
| 2-methyl-cyclohexyl acetate | 589.38 |
| tetrabutyl urea | 278.3 |
| diisobutyl methanol | 275.23 |
| 2-phenylethanol | 739.65 |
| styrene | 649.65 |
| dioctyl adipate | 387.46 |
| dimethyl sulfate | 547.21 |
| ethyl butyrate | 799.95 |
| methyl lactate | 335.49 |
| butyl lactate | 376.08 |
| diethyl carbonate | 481.91 |
| propanediol butyl ether | 414.15 |
| triethyl orthoformate | 545.71 |
| p-tert-butyltoluene | 292.99 |
| methyl 4-tert-butylbenzoate | 519.23 |
| morpholine | 3307.62 |
| tert-butylamine | 849.32 |
| n-dodecanol | 113.34 |
| dimethoxymethane | 1762.89 |
| ethylene carbonate | 932.17 |
| cyrene | 421.93 |
| 2-ethoxyethyl acetate | 969.63 |
| 2-ethylhexyl acetate | 1089.51 |
| 1,2,4-trichlorobenzene | 1197.37 |
| 4-methylpyridine | 2449.86 |
| dibutyl ether | 530.11 |
| 2,6-dimethyl-4-heptanol | 275.23 |
| DEF | 1799.51 |
| dimethyl isosorbide | 1103.7 |
| tetrachloroethylene | 1606.71 |
| eugenol | 439.14 |
| triacetin | 642.82 |
| span 80 | 479.62 |
| 1,4-butanediol | 126.97 |
| 1,1-dichloroethane | 2128.69 |
| 2-methyl-1-pentanol | 526.16 |
| methyl formate | 492.69 |
| 2-methyl-1-butanol | 889.93 |
| n-decane | 38.72 |
| butyronitrile | 1250.49 |
| 3,7-dimethyl-1-octanol | 330.63 |
| 1-chlorooctane | 233.81 |
| 1-chlorotetradecane | 75.61 |
| n-nonane | 36.19 |
| undecane | 25.86 |
| tert-butylcyclohexane | 129.62 |
| cyclooctane | 149.23 |
| cyclopentanol | 782.76 |
| tetrahydropyran | 3649.96 |
| tert-amyl methyl ether | 1132.64 |
| 2,5,8-trioxanonane | 959.38 |
| 1-hexene | 605.09 |
| 2-isopropoxyethanol | 458.02 |
| 2,2,2-trifluoroethanol | 215.27 |
| methyl butyrate | 892.63 |
Scent© AI

Olfactory Pyramid
Notes
| Woody |
| Floral |
| Sweet |
| Violet |
| Powdery |
| Maximum acceptable concentrations in the finished product (%) | |||
|---|---|---|---|
|
Category 1
Products applied to the lips
|
5.4 % |
Category 7A
Rinse-off products applied to the hair with some hand contact
|
61 % |
|
Category 2
Products applied to the axillae
|
1.6 % |
Category 7B
Leave-on products applied to the hair with some hand contact
|
61 % |
|
Category 3
Products applied to the face/body using fingertips
|
32 % |
Category 8
Products with significant anogenital exposure
|
3.2 % |
|
Category 4
Products related to fine fragrance
|
30 % |
Category 9
Products with body and hand exposure, primarily rinse off
|
59 % |
|
Category 5A
Body lotion products applied to the body using the hands (palms), primarily leave on
|
7.6 % |
Category 10A
Household care products with mostly hand contact
|
100 % |
|
Category 5B
Face moisturizer products applied to the face using the hands (palms), primarily leave on
|
7.6 % |
Category 10B
Household care products with mostly hand contact, including aerosol/spray products (with potential leave-on skin contact)
|
100 % |
|
Category 5C
Hand cream products applied to the hands using the hands (palms), primarily leave on
|
7.6 % |
Category 11A
Products with intended skin contact but minimal transfer of fragrance to skin from inert substrate without UV exposure
|
100 % |
|
Category 5D
Baby Creams, baby Oils and baby talc
|
7.6 % |
Category 11B
Products with intended skin contact but minimal transfer of fragrance to skin from inert substrate with potential UV exposure
|
100 % |
|
Category 6
Products with oral and lip exposure
|
18 % |
Category 12
Products not intended for direct skin contact, minimal or insignificant transfer to skin
|
No restriction |
Specification
Pseudo methyl ionones (CAS numbers 26651-96-7, 72968-25-3, 1117-41-5) should not be used as fragrance ingredient as such. A level of up to 2% of Pseudo methyl ionones as an impurity in Methyl ionones is accepted.
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Certificates of Quality
-
Certificate of Analysis (COA)
Provides information on the physical and chemical properties of the product.Download -
IFRA Certificate of Conformity
Sets safety standards and guidelines for the product in manufacturing.Download -
Safety Data Sheet (SDS)
Provides important safety guidelines for transporting, storing, and using the product.Download