p-Menthane
-
Identifiers
CAS number
6069-98-3Molecular formula
C10H20SMILES
CC1CCC(CC1)C(C)C
Safety labels
Flammable
Irritant
Health -
Odor profile
Fresh 44.3% Citrus 42.94% Woody 41.78% Pine 35.25% Herbal 34.98% Sweet 31.94% Spicy 31.69% Terpenic 30.14% Gassy 29.17% Dry 27.48% Scent© AI
-
Properties
XLogP3-AA
4.5Molecular weight
140.27 g/molVapor pressure est.
- hPa @ 20°C
- hPa @ 25°C
Evaporation rate
Very fastMelting point expt.
- -89.84 °C
- -87.6 °C
Boiling point
- 170.9 °C AT 725 MM HG
- 170.00 to 171.00 °C. @ 760.00 mm Hg
Flash point est.
48.36 ˚CSolubility expt.
- less than 1 mg/mL at 70 °F (NTP, 1992)
- INSOL IN WATER; SOL IN BENZENE, PETROLEUM ETHER; VERY SOL IN ALCOHOL, ETHER
- 0.00028 mg/mL at 25 °C
-
Synonyms
- p-Menthane
- 99-82-1
- 6069-98-3
- cis-1-isopropyl-4-methylcyclohexane
- 1678-82-6
- trans-1-isopropyl-4-methylcyclohexane
- 1-ISOPROPYL-4-METHYLCYCLOHEXANE
- cis-p-Menthane
- trans-p-Menthane
- p-Menthane, trans-
- p-Menthane, cis-
- 1-iso-Propyl-4-methylcyclohexane
- Cyclohexane, 1-methyl-4-(1-methylethyl)-, trans-
- p-Menthan
- 1-methyl-4-propan-2-ylcyclohexane
- Cyclohexane, 1-methyl-4-(1-methylethyl)-, cis-
- 1-Methyl-trans-4-isopropylcyclohexane
- Cyclohexane, 1-methyl-4-(1-methylethyl)-
- para-menthane
- 1-Isopropyl-cis-4-methylcyclohexane
- 1-Methyl-cis-4-isopropylcyclohexane
- 1-Methyl-4-(1-methylethyl)-cyclohexane
- CGW5GN8TXU
- 1-methyl-4-(propan-2-yl)cyclohexane
- (1r,4r)-1-Isopropyl-4-methylcyclohexane
- 1-methyl-4-isopropylcyclohexane
- p-Menthane, Z-
- trans-1-Methyl-4-isopropylcyclohexane
- 1-Isopropyl-4-methyl-cyclohexane, cis
- (1r,4r)-1-methyl-4-(propan-2-yl)cyclohexane
- cis-1-Methyl-4-isopropylcyclohexane
- p-Menthane E
- PARA-MENTHANE (2,2-D2)
- CIS-PARA-MENTHANE(3,3-D2)
- 1329-99-3
- CCRIS 4664
- 1-Methyl-4-(1-methylethyl)-cyclohexane, cis
- cis-Hexahydro-p-cymene
- HSDB 5328
- EINECS 202-790-4
- NSC 73978
- NSC 73979
- trans-menthane
- cis-menthane
- AI3-24486
- Cyclohexane, cis-
- (E)-para-menthane
- (Z)-para-menthane
- 1-Isopropyl-4-methyl-cyclohexane, trans
- UNII-CGW5GN8TXU
- UNII-HU0VZO1K2G
- WOODY RIVER 10
- HU0VZO1K2G
- EC 202-790-4
- DTXSID9025530
- CHEBI:25826
- Menthane, tetradehydro derivative
- DTXSID30884219
- DTXSID50883709
- NSC73978
- NSC73979
- EINECS 215-532-0
- EINECS 252-034-2
- MFCD00043477
- MFCD00070477
- NSC-73978
- NSC-73979
- AKOS006229182
- AKOS015838428
- AKOS015838431
- 1-methyl-4-(1-methylethyl)cyclohexane
- Cyclohexane, 1-methyl-4-isopropyl, trans
- DB-005738
- DB-254237
- I0284
- NS00006363
- 1-ISOPROPYL-4-METHYLCYCLOHEXANE [HSDB]
- 1-Methyl-4-(1-methylethyl)-cyclohexane, trans
- 4-METHYL-1-(1-METHYLETHYL)CYCLOHEXANE
- (1s,4s)-1-methyl-4-(propan-2-yl)cyclohexane
- Isopropylmethylcyclohexane, tetradehydro derivative
- Q2043490
- InChI=1/C10H20/c1-8(2)10-6-4-9(3)5-7-10/h8-10H,4-7H2,1-3H
- 34448-33-4
-
Applications
p-Menthane (para-menthane, CAS 6069-98-3) is a saturated monoterpene hydrocarbon, typically made by hydrogenating limonene or p-cymene, used mainly as a medium-evaporation, low-odor nonpolar solvent or diluent for resins, waxes, oils, bitumen and silicones in coatings, inks, adhesives, sealants, industrial cleaners and degreasers, and as a carrier in flavors and fragrances and a solvent for agrochemical EC formulations; it also functions as an intermediate that can be oxidized to p-menthane hydroperoxide (PMHP) for free-radical polymerization and curing of unsaturated polyester resins, as a scaffold for other para-menthane derivatives such as PMD-type diols used in insect-repellent products, and is often chosen as a more oxidation-stable alternative to d-limonene for cleaning, adhesive removal and degreasing.
-
Solubility @25˚C
Solvent Solubility (g/L) ethanol 267.05 methanol 90.96 isopropanol 315.66 water 0.02 ethyl acetate 830.7 n-propanol 327.94 acetone 487.22 n-butanol 479.7 acetonitrile 329.46 DMF 224.68 toluene 881.63 isobutanol 282.38 1,4-dioxane 1342.68 methyl acetate 455.12 THF 2895.39 2-butanone 630.74 n-pentanol 279.19 sec-butanol 370.36 n-hexane 833.45 ethylene glycol 10.68 NMP 392.37 cyclohexane 1386.93 DMSO 237.94 n-butyl acetate 2314.62 n-octanol 392.08 chloroform 1532.27 n-propyl acetate 564.59 acetic acid 130.55 dichloromethane 1308.45 cyclohexanone 1261.93 propylene glycol 36.94 isopropyl acetate 649.72 DMAc 242.83 2-ethoxyethanol 182.31 isopentanol 465.61 n-heptane 2015.39 ethyl formate 327.38 1,2-dichloroethane 892.51 n-hexanol 1151.14 2-methoxyethanol 252.03 isobutyl acetate 425.02 tetrachloromethane 485.03 n-pentyl acetate 658.85 transcutol 1052.14 n-heptanol 435.85 ethylbenzene 403.51 MIBK 521.03 2-propoxyethanol 760.35 tert-butanol 545.63 MTBE 1055.64 2-butoxyethanol 385.3 propionic acid 170.34 o-xylene 426.2 formic acid 10.23 diethyl ether 1276.49 m-xylene 497.9 p-xylene 481.97 chlorobenzene 694.8 dimethyl carbonate 94.38 n-octane 419.55 formamide 21.47 cyclopentanone 1179.28 2-pentanone 730.02 anisole 436.75 cyclopentyl methyl ether 1326.67 gamma-butyrolactone 888.52 1-methoxy-2-propanol 303.01 pyridine 1078.58 3-pentanone 543.8 furfural 518.43 n-dodecane 193.53 diethylene glycol 166.02 diisopropyl ether 570.8 tert-amyl alcohol 507.23 acetylacetone 548.03 n-hexadecane 228.13 acetophenone 305.64 methyl propionate 379.99 isopentyl acetate 1660.88 trichloroethylene 1118.99 n-nonanol 389.37 cyclohexanol 646.8 benzyl alcohol 197.86 2-ethylhexanol 1259.19 isooctanol 375.46 dipropyl ether 2761.81 1,2-dichlorobenzene 531.37 ethyl lactate 113.45 propylene carbonate 607.82 n-methylformamide 91.84 2-pentanol 416.04 n-pentane 643.86 1-propoxy-2-propanol 1013.22 1-methoxy-2-propyl acetate 911.05 2-(2-methoxypropoxy) propanol 329.17 mesitylene 363.08 ε-caprolactone 972.92 p-cymene 646.47 epichlorohydrin 1015.27 1,1,1-trichloroethane 1189.22 2-aminoethanol 44.85 morpholine-4-carbaldehyde 432.64 sulfolane 652.1 2,2,4-trimethylpentane 227.54 2-methyltetrahydrofuran 2214.51 n-hexyl acetate 788.2 isooctane 226.32 2-(2-butoxyethoxy)ethanol 494.95 sec-butyl acetate 447.1 tert-butyl acetate 710.39 decalin 394.76 glycerin 38.16 diglyme 934.15 acrylic acid 88.57 isopropyl myristate 437.27 n-butyric acid 496.53 acetyl acetate 409.87 di(2-ethylhexyl) phthalate 207.86 ethyl propionate 483.43 nitromethane 207.98 1,2-diethoxyethane 1370.07 benzonitrile 449.09 trioctyl phosphate 207.54 1-bromopropane 1248.47 gamma-valerolactone 938.82 n-decanol 309.07 triethyl phosphate 361.09 4-methyl-2-pentanol 298.1 propionitrile 501.53 vinylene carbonate 394.97 1,1,2-trichlorotrifluoroethane 285.02 DMS 278.69 cumene 275.67 2-octanol 313.32 2-hexanone 646.32 octyl acetate 454.73 limonene 1185.26 1,2-dimethoxyethane 759.25 ethyl orthosilicate 424.25 tributyl phosphate 275.21 diacetone alcohol 403.61 N,N-dimethylaniline 278.3 acrylonitrile 322.87 aniline 479.71 1,3-propanediol 118.15 bromobenzene 891.27 dibromomethane 1242.95 1,1,2,2-tetrachloroethane 977.83 2-methyl-cyclohexyl acetate 737.24 tetrabutyl urea 325.26 diisobutyl methanol 736.61 2-phenylethanol 453.29 styrene 454.02 dioctyl adipate 396.88 dimethyl sulfate 99.33 ethyl butyrate 1449.9 methyl lactate 85.48 butyl lactate 289.96 diethyl carbonate 646.15 propanediol butyl ether 195.36 triethyl orthoformate 944.63 p-tert-butyltoluene 635.08 methyl 4-tert-butylbenzoate 343.98 morpholine 1300.14 tert-butylamine 629.85 n-dodecanol 258.1 dimethoxymethane 346.09 ethylene carbonate 446.68 cyrene 195.16 2-ethoxyethyl acetate 557.68 2-ethylhexyl acetate 1545.22 1,2,4-trichlorobenzene 519.62 4-methylpyridine 1010.91 dibutyl ether 1405.82 2,6-dimethyl-4-heptanol 736.61 DEF 540.8 dimethyl isosorbide 702.92 tetrachloroethylene 637.79 eugenol 240.75 triacetin 358.88 span 80 393.95 1,4-butanediol 36.39 1,1-dichloroethane 965.37 2-methyl-1-pentanol 291.89 methyl formate 79.67 2-methyl-1-butanol 397.12 n-decane 384.94 butyronitrile 765.66 3,7-dimethyl-1-octanol 516.64 1-chlorooctane 695.35 1-chlorotetradecane 272.29 n-nonane 432.08 undecane 258.5 tert-butylcyclohexane 351.02 cyclooctane 615.39 cyclopentanol 528.04 tetrahydropyran 2439.32 tert-amyl methyl ether 717.61 2,5,8-trioxanonane 571.9 1-hexene 1179.39 2-isopropoxyethanol 199.61 2,2,2-trifluoroethanol 30.57 methyl butyrate 618.78 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 |
|---|---|---|---|
| Eucalyptus citriodora (India) 1 | 8008-48-4 | Eucalyptus citriodora Hook. f., fam. Myrtaceae | 0.01% |