(1S,2R,4S)-Neo-dihydrocarveol
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Identifiers
CAS number
22567-22-2Molecular formula
C10H18OSMILES
C[C@H]1CC[C@@H](C[C@H]1O)C(=C)C
Retention indicies (RI)
- DB5: 1192.0
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Odor profile
Herbal 84.36% Mint 74.26% Sweet 67.61% Floral 63.47% Woody 60.34% Fresh 59.86% Spicy 58.98% Cooling 58.66% Camphoreous 58.1% Green 57.06% Scent© AI
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Properties
XLogP3-AA
3.0pKa est.
9.54 (weak base)Molecular weight
154.25 g/molVapor pressure est.
- hPa @ 20°C
- hPa @ 25°C
Evaporation rate
SlowBoiling point est.
224°CFlash point est.
86.36 ˚C -
Synonyms
- (1S,2R,4S)-Neo-dihydrocarveol
- (-)-neodihydrocarveol
- 22567-22-2
- (1R,2S,5S)-2-methyl-5-prop-1-en-2-ylcyclohexan-1-ol
- (1S,2R,4S)-neodihydrocarveol
- (1S,2R,4S)-p-menth-8-en-2-ol
- (1R,2S,5S)-2-Methyl-5-(prop-1-en-2-yl)cyclohexan-1-ol
- 18675-33-7
- CHEBI:158
- SCHEMBL15012431
- DTXSID10332061
- DIHYDROCARVEOL(TRANS-AXIAL)
- LMPR0102090040
- (1R,2S,5S)-5-isopropenyl-2-methylcyclohexanol
- EN300-1196632
- Q27105266
- (1R,2S,5S)-2-methyl-5-(prop-1-en-2-yl)cyclohexanol
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Applications
(1S,2R,4S)-Neo-dihydrocarveol (CAS 22567-22-2) is a chiral monoterpenoid alcohol widely used as a flavor and fragrance ingredient, imparting fresh terpenic, minty, herbal, and lightly woody facets that lift green–mint notes and round spicy nuances in fine fragrance, personal care, household products, and some low-level food and beverage applications; in synthesis, its rigid cyclohexanol scaffold and defined stereochemistry make it a valuable chiral-pool starting material for oxidation/reduction, esterification, epoxidation, dehydration to p-menthadienes, and conversions to odorant ketones/lactones, enabling access to terpene-derived scaffolds, agro/pharma intermediates, and perfumery additives; in R&D it serves as a model substrate for screening asymmetric catalysts/biocatalysts (e.g., lipase-mediated kinetic resolution), a probe for stereoselectivity, and a reference standard for chiral GC in essential-oil analysis and QC, while its derivation from renewable terpene feedstocks (e.g., carveol/carvone) supports interest in bio-based chemical routes.
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Solubility @25˚C
Solvent Solubility (g/L) ethanol 1330.85 methanol 789.65 isopropanol 1424.65 water 1.31 ethyl acetate 539.45 n-propanol 1149.48 acetone 435.94 n-butanol 1017.57 acetonitrile 616.1 DMF 284.73 toluene 281.11 isobutanol 713.03 1,4-dioxane 1350.16 methyl acetate 422.56 THF 1392.92 2-butanone 519.88 n-pentanol 497.63 sec-butanol 800.93 n-hexane 47.41 ethylene glycol 106.73 NMP 137.82 cyclohexane 105.62 DMSO 316.02 n-butyl acetate 603.75 n-octanol 282.62 chloroform 1206.71 n-propyl acetate 268.28 acetic acid 412.45 dichloromethane 800.02 cyclohexanone 474.38 propylene glycol 248.17 isopropyl acetate 310.2 DMAc 219.52 2-ethoxyethanol 484.34 isopentanol 732.13 n-heptane 80.18 ethyl formate 363.42 1,2-dichloroethane 394.9 n-hexanol 924.75 2-methoxyethanol 905.51 isobutyl acetate 180.49 tetrachloromethane 201.54 n-pentyl acetate 247.36 transcutol 1349.23 n-heptanol 332.87 ethylbenzene 123.92 MIBK 250.77 2-propoxyethanol 893.47 tert-butanol 1328.64 MTBE 667.4 2-butoxyethanol 443.93 propionic acid 365.72 o-xylene 142.95 formic acid 110.42 diethyl ether 650.54 m-xylene 178.8 p-xylene 153.4 chlorobenzene 256.16 dimethyl carbonate 67.92 n-octane 27.77 formamide 154.62 cyclopentanone 432.96 2-pentanone 409.75 anisole 244.02 cyclopentyl methyl ether 383.48 gamma-butyrolactone 437.08 1-methoxy-2-propanol 758.12 pyridine 701.82 3-pentanone 209.68 furfural 426.4 n-dodecane 20.37 diethylene glycol 446.86 diisopropyl ether 164.04 tert-amyl alcohol 644.89 acetylacetone 273.52 n-hexadecane 23.12 acetophenone 167.67 methyl propionate 257.43 isopentyl acetate 482.38 trichloroethylene 675.15 n-nonanol 234.11 cyclohexanol 484.3 benzyl alcohol 229.76 2-ethylhexanol 410.61 isooctanol 249.1 dipropyl ether 442.89 1,2-dichlorobenzene 183.03 ethyl lactate 105.61 propylene carbonate 286.67 n-methylformamide 247.97 2-pentanol 577.34 n-pentane 70.45 1-propoxy-2-propanol 725.37 1-methoxy-2-propyl acetate 359.28 2-(2-methoxypropoxy) propanol 289.41 mesitylene 106.49 ε-caprolactone 417.51 p-cymene 126.39 epichlorohydrin 647.21 1,1,1-trichloroethane 446.86 2-aminoethanol 371.41 morpholine-4-carbaldehyde 393.24 sulfolane 247.95 2,2,4-trimethylpentane 34.2 2-methyltetrahydrofuran 837.01 n-hexyl acetate 316.24 isooctane 41.18 2-(2-butoxyethoxy)ethanol 451.92 sec-butyl acetate 187.21 tert-butyl acetate 282.98 decalin 37.75 glycerin 243.37 diglyme 730.54 acrylic acid 205.45 isopropyl myristate 120.24 n-butyric acid 737.23 acetyl acetate 217.82 di(2-ethylhexyl) phthalate 110.39 ethyl propionate 185.78 nitromethane 417.37 1,2-diethoxyethane 557.51 benzonitrile 331.26 trioctyl phosphate 83.48 1-bromopropane 407.63 gamma-valerolactone 643.42 n-decanol 166.47 triethyl phosphate 96.9 4-methyl-2-pentanol 312.78 propionitrile 578.58 vinylene carbonate 269.75 1,1,2-trichlorotrifluoroethane 310.56 DMS 132.1 cumene 91.35 2-octanol 203.74 2-hexanone 280.22 octyl acetate 145.25 limonene 176.72 1,2-dimethoxyethane 699.8 ethyl orthosilicate 109.61 tributyl phosphate 94.22 diacetone alcohol 325.68 N,N-dimethylaniline 139.15 acrylonitrile 456.56 aniline 370.18 1,3-propanediol 710.07 bromobenzene 258.31 dibromomethane 593.24 1,1,2,2-tetrachloroethane 508.58 2-methyl-cyclohexyl acetate 197.09 tetrabutyl urea 108.96 diisobutyl methanol 231.17 2-phenylethanol 328.27 styrene 146.75 dioctyl adipate 137.07 dimethyl sulfate 65.95 ethyl butyrate 319.67 methyl lactate 129.06 butyl lactate 175.95 diethyl carbonate 170.02 propanediol butyl ether 345.32 triethyl orthoformate 213.23 p-tert-butyltoluene 129.19 methyl 4-tert-butylbenzoate 187.85 morpholine 1511.59 tert-butylamine 819.31 n-dodecanol 123.71 dimethoxymethane 352.31 ethylene carbonate 256.95 cyrene 154.78 2-ethoxyethyl acetate 299.3 2-ethylhexyl acetate 330.32 1,2,4-trichlorobenzene 203.45 4-methylpyridine 566.76 dibutyl ether 271.96 2,6-dimethyl-4-heptanol 231.17 DEF 268.85 dimethyl isosorbide 361.58 tetrachloroethylene 335.48 eugenol 184.77 triacetin 199.24 span 80 280.22 1,4-butanediol 177.34 1,1-dichloroethane 618.33 2-methyl-1-pentanol 352.48 methyl formate 147.98 2-methyl-1-butanol 540.2 n-decane 37.72 butyronitrile 754.42 3,7-dimethyl-1-octanol 272.67 1-chlorooctane 134.91 1-chlorotetradecane 47.18 n-nonane 35.64 undecane 26.46 tert-butylcyclohexane 41.92 cyclooctane 32.98 cyclopentanol 470.51 tetrahydropyran 1230.83 tert-amyl methyl ether 302.18 2,5,8-trioxanonane 441.16 1-hexene 205.84 2-isopropoxyethanol 337.09 2,2,2-trifluoroethanol 91.95 methyl butyrate 259.99 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 |
|---|---|---|---|
| Parsley herb (Egypt) 1 | 8000-68-8 | Petroselinum crispum (Miller) A.W. Hill (P. sativum Hoffm.), fam. Apiaceae | 0.03% |
| Pepper, black (India) 7a cv. Kottanadan | Piper nigrum L., cultivar Kottanadan, fam. Piperaceae | 0.05% | |
| Pepper, black (India) 7b cv. Ottaplackal | 8006-82-4 | Piper nigrum L., cultivar Ottaplackal, fam. Piperaceae | 0.05% |
| Pepper, black (India) 7c cv. Kuthiravally | Piper nigrum L., cultivar Kuthiravally, fam. Piperaceae | 0.05% | |
| Pepper, black (India) 7d cv. Cheriakaniakadan | 8006-82-4 | Piper nigrum L., cultivar Cheriakaniakadan, fam. Piperceae | 0.05% |