(L)-alpha-terpineol
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Identifiers
CAS number
10482-56-1Molecular formula
C10H18OSMILES
CC1=CC[C@H](CC1)C(C)(C)O
Safety labels
IrritantRetention indicies (RI)
- DB5: 1186.0
- Carbowax: 1664.0
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Odor profile
Floral 74.38% Herbal 71.68% Woody 68.34% Sweet 64.96% Citrus 64.82% Lemon 58.47% Fresh 55.34% Terpenic 50.17% Pine 48.23% Spicy 46.75% Scent© AI
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Properties
XLogP3-AA
1.8Molecular weight
154.25 g/molVapor pressure est.
- hPa @ 20°C
- hPa @ 25°C
Evaporation rate
Moderately slowMelting point expt.
- Solidifies @ 36.4 °C
Boiling point
- 80-81.5 °C @ 5 mm Hg
Flash point est.
87.86 ˚C -
Synonyms
- 10482-56-1
- (-)-alpha-Terpineol
- (L)-alpha-Terpineol
- (S)-(-)-Terpineol
- (S)-alpha-terpineol
- 2-[(1S)-4-methylcyclohex-3-en-1-yl]propan-2-ol
- L-.alpha.-Terpineol
- L-alpha-TERPINEOL
- (S)-(-)-alpha-terpineol
- .alpha.-Terpineol, (-)-
- (S)-p-Menth-1-en-8-ol
- p-Menth-1-en-8-ol, (S)-(-)-
- (S)-2-(4-methylcyclohex-3-en-1-yl)propan-2-ol
- DTXSID5052672
- HSDB 2683
- (S)-2-(4-Methyl-3-cyclohexenyl)-2-propanol
- EINECS 233-986-8
- (-?)?-?|A-?Terpineol
- CHEBI:128
- (4S)-p-menth-1-en-8-ol
- N9K6X87HU9
- DTXCID2031245
- 3-Cyclohexene-1-methanol, .alpha.,.alpha.,4-trimethyl-, (1S)-
- 1-alpha-terpineol
- (S)-(-)-p-menth-1-en-8-ol
- p-Menth-1-en-8-ol (S)-(-)-
- 3-Cyclohexene-1-methanol, a,a,4-trimethyl-, (1S)-
- 3-Cyclohexene-1-methanol, alpha,alpha,4-trimethyl-, (S)-
- 3-Cyclohexene-1-methanol, .alpha.,.alpha.,4-trimethyl-, (S)-
- (S)-alpha,alpha,4-trimethyl-3-cyclohexene-1-methanol
- alpha-Terpinenol
- (1S)-alpha,alpha,4-trimethyl-3-cyclohexene-1-methanol
- 3-Cyclohexene-1-methanol, alpha,alpha,4-trimethyl-, (1R)-
- 3-Cyclohexene-1-methanol, alpha,alpha,4-trimethyl-, (1S)-
- 2-((1S)-4-methylcyclohex-3-en-1-yl)propan-2-ol
- alpha-Terpineol, (+)-
- 21M14KDA67
- LalphaTerpineol
- alpha-Terpieol
- UNII-21M14KDA67
- MFCD00075926
- ()alphaTerpineol
- alphaTerpineol, l
- (S)--erpineol
- (-)-a-Terpineol
- (-)--erpineol
- 1-.alpha.-Terpineol
- (-)-.alpha.-Terpineol
- alpha-Terpineol, (-)-
- (R)-alpha,alpha,4-Trimethylcyclohex-3-ene-1-methanol
- pMenth1en8ol, (S)()
- bmse000667
- (+)-?-TERPINEOL
- UNII-N9K6X87HU9
- (-)-(4S)-alpha-terpineol
- SCHEMBL980991
- 3-Cyclohexene-1-methanol, .alpha.,.alpha.,4-trimethyl-, (1R)-
- CHEMBL447597
- HY-N1467
- XGE
- EINECS 232-081-5
- Tox21_303728
- AKOS015913019
- CCG-266247
- FT37550
- NCGC00357037-01
- BS-42439
- CAS-10482-56-1
- CS-0016960
- NS00126470
- S5594
- 2-(4-methyl-1-cyclohex-3-enyl)propan-2-ol
- alpha-Terpineol, natural, >=96%, FCC, FG
- EN300-7698260
- 3Cyclohexene1methanol, alpha,alpha,4trimethyl, (S)
- 2-(4-Methyl-3-cyclohexen-1-yl)-2-propanol, (S)-
- Q27105253
- 3-cyclohexene-1-methanol, alpha, alpha, 4-trimethyl-, (1S)-
- 3-Cyclohexene-1-methanol, alpha,alpha,4-trimethyl-, (theta)-
- 233-986-8
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Applications
(−)-α-Terpineol (CAS 10482-56-1) is a monoterpene alcohol with a pleasant lilac scent, obtained from pine or citrus essential oils or by synthesis, and finds broad use as a premium fragrance in perfumes, soaps, detergents and scented candles; a flavoring agent in candies, beverages, baked goods and tobacco; an antibacterial, antifungal and deodorizing component in hand sanitizers, surface disinfectants and cosmetic preservatives; a solvent and solubility modifier for printing inks, paints, varnishes, acrylic resins, adhesives and herbal extracts; a coalescent and cosolvent in water-borne coatings and ink-jet formulations; a semisynthetic feedstock for terpene esters, ionones and vitamin derivatives; a chiral intermediate in organic synthesis, agrochemicals and pharmaceuticals; and it is also exploited in aromatherapy for its relaxing, anxiolytic effects and sleep-enhancing benefits.
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Solubility @25˚C
Solvent Solubility (g/L) ethanol 1108.63 methanol 955.58 isopropanol 904.64 water 3.56 ethyl acetate 584.91 n-propanol 745.64 acetone 570.01 n-butanol 848.98 acetonitrile 619.15 DMF 416.02 toluene 280.29 isobutanol 458.93 1,4-dioxane 1530.91 methyl acetate 455.26 THF 1693.77 2-butanone 504.17 n-pentanol 422.75 sec-butanol 572.61 n-hexane 139.07 ethylene glycol 114.34 NMP 332.97 cyclohexane 259.19 DMSO 332.39 n-butyl acetate 503.38 n-octanol 383.74 chloroform 1117.34 n-propyl acetate 267.56 acetic acid 424.47 dichloromethane 738.83 cyclohexanone 576.19 propylene glycol 232.12 isopropyl acetate 377.19 DMAc 369.91 2-ethoxyethanol 437.52 isopentanol 580.97 n-heptane 185.86 ethyl formate 319.25 1,2-dichloroethane 350.47 n-hexanol 844.9 2-methoxyethanol 861.72 isobutyl acetate 186.34 tetrachloromethane 220.16 n-pentyl acetate 266.26 transcutol 1645.74 n-heptanol 364.43 ethylbenzene 126.55 MIBK 269.88 2-propoxyethanol 881.44 tert-butanol 911.02 MTBE 657.27 2-butoxyethanol 455.84 propionic acid 332.48 o-xylene 161.81 formic acid 144.96 diethyl ether 803.52 m-xylene 185.59 p-xylene 172.18 chlorobenzene 269.92 dimethyl carbonate 124.25 n-octane 57.77 formamide 218.61 cyclopentanone 545.18 2-pentanone 463.71 anisole 279.84 cyclopentyl methyl ether 590.55 gamma-butyrolactone 511.15 1-methoxy-2-propanol 671.59 pyridine 565.16 3-pentanone 301.97 furfural 435.01 n-dodecane 44.98 diethylene glycol 459.0 diisopropyl ether 248.58 tert-amyl alcohol 534.23 acetylacetone 362.95 n-hexadecane 49.1 acetophenone 190.49 methyl propionate 336.7 isopentyl acetate 391.06 trichloroethylene 581.11 n-nonanol 327.15 cyclohexanol 517.05 benzyl alcohol 204.42 2-ethylhexanol 410.73 isooctanol 245.5 dipropyl ether 519.93 1,2-dichlorobenzene 216.61 ethyl lactate 131.08 propylene carbonate 334.54 n-methylformamide 280.3 2-pentanol 506.16 n-pentane 182.08 1-propoxy-2-propanol 619.25 1-methoxy-2-propyl acetate 455.93 2-(2-methoxypropoxy) propanol 391.37 mesitylene 121.37 ε-caprolactone 490.14 p-cymene 136.4 epichlorohydrin 604.98 1,1,1-trichloroethane 437.1 2-aminoethanol 329.81 morpholine-4-carbaldehyde 651.74 sulfolane 354.91 2,2,4-trimethylpentane 63.47 2-methyltetrahydrofuran 1040.31 n-hexyl acetate 433.15 isooctane 58.93 2-(2-butoxyethoxy)ethanol 611.43 sec-butyl acetate 200.4 tert-butyl acetate 361.15 decalin 76.53 glycerin 239.39 diglyme 926.52 acrylic acid 217.83 isopropyl myristate 173.99 n-butyric acid 595.32 acetyl acetate 306.63 di(2-ethylhexyl) phthalate 161.16 ethyl propionate 238.56 nitromethane 463.85 1,2-diethoxyethane 644.83 benzonitrile 295.82 trioctyl phosphate 123.08 1-bromopropane 398.1 gamma-valerolactone 762.94 n-decanol 232.19 triethyl phosphate 128.62 4-methyl-2-pentanol 288.55 propionitrile 510.84 vinylene carbonate 309.55 1,1,2-trichlorotrifluoroethane 342.24 DMS 211.79 cumene 96.61 2-octanol 233.8 2-hexanone 275.61 octyl acetate 232.12 limonene 220.34 1,2-dimethoxyethane 754.4 ethyl orthosilicate 140.86 tributyl phosphate 141.49 diacetone alcohol 361.73 N,N-dimethylaniline 173.67 acrylonitrile 376.4 aniline 361.6 1,3-propanediol 533.91 bromobenzene 264.9 dibromomethane 540.52 1,1,2,2-tetrachloroethane 488.12 2-methyl-cyclohexyl acetate 240.53 tetrabutyl urea 163.0 diisobutyl methanol 215.26 2-phenylethanol 314.35 styrene 155.63 dioctyl adipate 215.69 dimethyl sulfate 120.45 ethyl butyrate 319.28 methyl lactate 172.3 butyl lactate 211.94 diethyl carbonate 202.1 propanediol butyl ether 408.95 triethyl orthoformate 252.07 p-tert-butyltoluene 145.92 methyl 4-tert-butylbenzoate 231.0 morpholine 1557.99 tert-butylamine 673.79 n-dodecanol 171.77 dimethoxymethane 496.97 ethylene carbonate 292.48 cyrene 216.6 2-ethoxyethyl acetate 353.96 2-ethylhexyl acetate 324.81 1,2,4-trichlorobenzene 242.38 4-methylpyridine 527.97 dibutyl ether 377.22 2,6-dimethyl-4-heptanol 215.26 DEF 375.02 dimethyl isosorbide 517.77 tetrachloroethylene 322.3 eugenol 226.77 triacetin 314.2 span 80 406.55 1,4-butanediol 147.59 1,1-dichloroethane 500.53 2-methyl-1-pentanol 315.36 methyl formate 185.54 2-methyl-1-butanol 445.09 n-decane 77.2 butyronitrile 632.21 3,7-dimethyl-1-octanol 313.1 1-chlorooctane 192.17 1-chlorotetradecane 82.97 n-nonane 77.81 undecane 57.09 tert-butylcyclohexane 75.5 cyclooctane 92.44 cyclopentanol 457.32 tetrahydropyran 1350.52 tert-amyl methyl ether 391.21 2,5,8-trioxanonane 620.54 1-hexene 288.11 2-isopropoxyethanol 307.93 2,2,2-trifluoroethanol 114.98 methyl butyrate 272.44 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 |
|---|---|---|---|
| Tea Tree (Australia) 9 | 68647-73-4 | Melaleuca alternifolia (Maiden et Betche) Cheel, fam. Myrtaceae | 0.69% |