(9E,12E)-octadeca-9,12-dien-1-ol
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Identifiers
CAS number
1577-52-2Molecular formula
C18H34OSMILES
CCCCC/C=C/C/C=C/CCCCCCCCO
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Odor profile
Fatty 68.95% Oily 55.31% Waxy 53.6% Fruity 46.46% Citrus 28.72% Floral 26.23% Sweet 25.25% Fresh 24.57% Meaty 22.33% Clean 21.95% Scent© AI
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Properties
XLogP3-AA
6.8Molecular weight
266.5 g/molVapor pressure est.
- hPa @ 20°C
- hPa @ 25°C
Evaporation rate
Ultra slowBoiling point est.
332°CFlash point est.
177.83 ˚C -
Synonyms
- 9,12-OCTADECADIEN-1-OL
- 1577-52-2
- (9E,12E)-octadeca-9,12-dien-1-ol
- CIS,CIS-9,12-OCTADECADIENOL
- octadeca-9,12-dien-1-ol
- 9,12-octadecadienol
- SCHEMBL810909
- SCHEMBL1301347
- LMFA05000217
- LS-14684
- 9,12-Octadecadien-1-ol, (9E,12E)-
- W16154
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Applications
The unsaturated C18 fatty alcohol (9E,12E)-octadeca-9,12-dien-1-ol (CAS 1577-52-2) is used primarily as an intermediate to make surfactants (via sulfation or ethoxylation) and long-chain esters for fragrance applications—such as acetate/propionate notes with fatty–green nuances—while its double bonds serve as handles for epoxidation, hydroformylation, or acrylate/urethane functionalization to build UV‑curable oligomers and resins; in petrochemical and materials contexts it acts as a modifier and comonomer to tune membrane fluidity, enable autoxidative crosslinking in alkyd coatings and inks, reduce friction and wear as a lubricant additive, and improve wetting/leveling due to its long hydrophobe; in agriculture and pest management, 18:2 alcohol/acetate derivatives with 9,12-diene motifs are formulated for insect pheromone lures and mating disruption, with this compound often serving as a GC/MS reference standard; additionally, it is a versatile building block in organic synthesis and in studies of lipid-mimetic assemblies and crystallinity control in bio-based fatty alcohol blends.
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Solubility @25˚C
Solvent Solubility (g/L) ethanol 944.23 methanol 491.07 isopropanol 1079.58 water 0.01 ethyl acetate 1514.6 n-propanol 959.86 acetone 1441.25 n-butanol 1192.4 acetonitrile 299.81 DMF 560.6 toluene 429.73 isobutanol 785.62 1,4-dioxane 1640.92 methyl acetate 657.15 THF 3885.94 2-butanone 1354.37 n-pentanol 743.94 sec-butanol 1063.29 n-hexane 551.1 ethylene glycol 18.48 NMP 546.09 cyclohexane 1425.5 DMSO 1595.86 n-butyl acetate 1649.63 n-octanol 345.26 chloroform 1479.26 n-propyl acetate 1425.01 acetic acid 256.76 dichloromethane 1660.66 cyclohexanone 1941.34 propylene glycol 75.54 isopropyl acetate 1213.83 DMAc 656.37 2-ethoxyethanol 843.83 isopentanol 1183.47 n-heptane 553.97 ethyl formate 380.65 1,2-dichloroethane 1658.31 n-hexanol 804.88 2-methoxyethanol 1009.11 isobutyl acetate 831.72 tetrachloromethane 428.87 n-pentyl acetate 1081.39 transcutol 3525.42 n-heptanol 409.25 ethylbenzene 286.43 MIBK 1210.24 2-propoxyethanol 948.37 tert-butanol 1517.6 MTBE 2339.14 2-butoxyethanol 722.97 propionic acid 298.52 o-xylene 285.31 formic acid 26.37 diethyl ether 2929.68 m-xylene 311.54 p-xylene 324.94 chlorobenzene 416.52 dimethyl carbonate 130.28 n-octane 134.62 formamide 58.79 cyclopentanone 1495.01 2-pentanone 1817.95 anisole 486.94 cyclopentyl methyl ether 1917.63 gamma-butyrolactone 1017.86 1-methoxy-2-propanol 1037.7 pyridine 932.75 3-pentanone 977.71 furfural 587.29 n-dodecane 48.48 diethylene glycol 272.85 diisopropyl ether 870.19 tert-amyl alcohol 1189.71 acetylacetone 1072.9 n-hexadecane 58.96 acetophenone 449.96 methyl propionate 724.75 isopentyl acetate 1373.72 trichloroethylene 1696.67 n-nonanol 342.11 cyclohexanol 1119.18 benzyl alcohol 288.7 2-ethylhexanol 720.36 isooctanol 431.88 dipropyl ether 2447.66 1,2-dichlorobenzene 417.77 ethyl lactate 270.46 propylene carbonate 587.59 n-methylformamide 197.79 2-pentanol 1021.35 n-pentane 445.77 1-propoxy-2-propanol 1179.73 1-methoxy-2-propyl acetate 1003.66 2-(2-methoxypropoxy) propanol 476.16 mesitylene 250.78 ε-caprolactone 1394.86 p-cymene 262.41 epichlorohydrin 1704.65 1,1,1-trichloroethane 1329.23 2-aminoethanol 107.91 morpholine-4-carbaldehyde 758.0 sulfolane 1245.4 2,2,4-trimethylpentane 174.94 2-methyltetrahydrofuran 2851.44 n-hexyl acetate 971.41 isooctane 150.38 2-(2-butoxyethoxy)ethanol 849.37 sec-butyl acetate 1028.33 tert-butyl acetate 1448.11 decalin 261.66 glycerin 95.05 diglyme 1826.59 acrylic acid 114.53 isopropyl myristate 340.41 n-butyric acid 1084.15 acetyl acetate 505.79 di(2-ethylhexyl) phthalate 187.11 ethyl propionate 1016.25 nitromethane 473.56 1,2-diethoxyethane 2358.62 benzonitrile 325.92 trioctyl phosphate 176.14 1-bromopropane 1689.57 gamma-valerolactone 1642.78 n-decanol 224.31 triethyl phosphate 354.66 4-methyl-2-pentanol 607.56 propionitrile 451.1 vinylene carbonate 351.2 1,1,2-trichlorotrifluoroethane 690.77 DMS 331.32 cumene 208.85 2-octanol 322.7 2-hexanone 1302.12 octyl acetate 367.98 limonene 612.48 1,2-dimethoxyethane 2085.86 ethyl orthosilicate 439.5 tributyl phosphate 236.17 diacetone alcohol 1064.56 N,N-dimethylaniline 327.49 acrylonitrile 276.5 aniline 356.81 1,3-propanediol 340.85 bromobenzene 503.97 dibromomethane 1413.27 1,1,2,2-tetrachloroethane 1703.8 2-methyl-cyclohexyl acetate 707.79 tetrabutyl urea 316.0 diisobutyl methanol 534.3 2-phenylethanol 364.42 styrene 324.73 dioctyl adipate 435.14 dimethyl sulfate 213.08 ethyl butyrate 1409.22 methyl lactate 179.33 butyl lactate 521.69 diethyl carbonate 548.88 propanediol butyl ether 424.26 triethyl orthoformate 925.6 p-tert-butyltoluene 255.06 methyl 4-tert-butylbenzoate 438.0 morpholine 2501.61 tert-butylamine 1232.39 n-dodecanol 161.23 dimethoxymethane 986.49 ethylene carbonate 423.5 cyrene 334.86 2-ethoxyethyl acetate 1015.86 2-ethylhexyl acetate 1099.02 1,2,4-trichlorobenzene 442.17 4-methylpyridine 878.09 dibutyl ether 1491.72 2,6-dimethyl-4-heptanol 534.3 DEF 1218.12 dimethyl isosorbide 850.69 tetrachloroethylene 1105.24 eugenol 323.07 triacetin 611.62 span 80 465.84 1,4-butanediol 104.11 1,1-dichloroethane 1469.61 2-methyl-1-pentanol 699.04 methyl formate 119.8 2-methyl-1-butanol 920.34 n-decane 127.87 butyronitrile 895.63 3,7-dimethyl-1-octanol 469.94 1-chlorooctane 419.31 1-chlorotetradecane 116.79 n-nonane 145.32 undecane 72.58 tert-butylcyclohexane 208.93 cyclooctane 327.35 cyclopentanol 781.76 tetrahydropyran 4145.0 tert-amyl methyl ether 1357.18 2,5,8-trioxanonane 924.66 1-hexene 1106.84 2-isopropoxyethanol 709.06 2,2,2-trifluoroethanol 52.71 methyl butyrate 1362.18 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
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No restriction |
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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
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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 |
|---|---|---|---|
| Amomum ptycholimatum | Amomum ptycholimatum D. Fang, fam. Zingiberaceae | 3.7% |