Bicyclopentyl
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Identifiers
CAS number
1636-39-1Molecular formula
C10H18SMILES
C1CCC(C1)C2CCCC2
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Odor profile
Sweet 44.42% Dry 36.9% Waxy 34.34% Woody 31.72% Musk 30.23% Amber 28.76% Animal 23.6% Citrus 21.21% Clean 20.44% Fresh 18.53% Scent© AI
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Properties
XLogP3-AA
4.6pKa est.
9.66 (weak base)Molecular weight
138.25 g/molVapor pressure est.
- hPa @ 20°C
- hPa @ 25°C
Evaporation rate
FastBoiling point est.
190°CFlash point est.
49.81 ˚C -
Synonyms
- Bicyclopentyl
- 1636-39-1
- Cyclopentylcyclopentane
- 1,1'-BICYCLOPENTYL
- Bicyclopentane
- Dicyclopentyl
- Cyclopentane, cyclopentyl-
- NSC-38865
- 1,?1'-?Bicyclopentyl
- Bicyclopentyl NSC 38865Cyclopentylcyclopentane
- NSC38865
- EINECS 216-666-2
- 1,1'-BI(CYCLOPENTANE)
- MAWOHFOSAIXURX-UHFFFAOYSA-
- DTXSID80167625
- C75YPF7243
- NSC 38865
- AKOS006271494
- DB-318748
- NS00049083
- InChI=1/C10H18/c1-2-6-9(5-1)10-7-3-4-8-10/h9-10H,1-8H2
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Applications
Bicyclopentyl (CAS 1636-39-1) is a saturated, nonaromatic hydrocarbon comprising two cyclopentyl rings joined by a single C–C bond, used primarily as a steric- and lipophilicity-enhancing building block in organic synthesis for drug, agrochemical, functional additive, and ligand design; as a reference/standard in GC/GC–MS and mechanistic studies (retention-index calibration, mass-spectral benchmarking, probing hydrogenation/dehydrogenation and thermal stability of cycloalkanes); as a model substrate in fuel science and combustion/pyrolysis kinetics of high–energy-density polycycloalkanes; and as a nonpolar inert medium, diluent, or polymer-swelling agent where water-immiscible conditions are required; additionally, bicyclopentyl derivatives are applied to tune materials properties (solubility, surface energy, permeability) by introducing a bulky, hydrogen-rich, nonaromatic group.
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Solubility @25˚C
Solvent Solubility (g/L) ethanol 425.07 methanol 284.65 isopropanol 548.74 water 0.12 ethyl acetate 1404.75 n-propanol 634.66 acetone 1531.61 n-butanol 790.41 acetonitrile 764.4 DMF 1121.67 toluene 1443.47 isobutanol 611.59 1,4-dioxane 2213.39 methyl acetate 1108.47 THF 4723.13 2-butanone 1365.72 n-pentanol 438.81 sec-butanol 647.1 n-hexane 990.75 ethylene glycol 73.95 NMP 1651.05 cyclohexane 1756.02 DMSO 1013.04 n-butyl acetate 2029.55 n-octanol 556.17 chloroform 3552.58 n-propyl acetate 930.32 acetic acid 434.37 dichloromethane 2931.66 cyclohexanone 2650.1 propylene glycol 161.26 isopropyl acetate 1207.09 DMAc 880.72 2-ethoxyethanol 419.03 isopentanol 807.18 n-heptane 1369.23 ethyl formate 617.64 1,2-dichloroethane 2083.14 n-hexanol 1048.24 2-methoxyethanol 673.42 isobutyl acetate 825.08 tetrachloromethane 1096.32 n-pentyl acetate 916.48 transcutol 1433.1 n-heptanol 538.69 ethylbenzene 667.24 MIBK 1149.36 2-propoxyethanol 1141.7 tert-butanol 846.99 MTBE 1558.34 2-butoxyethanol 641.8 propionic acid 581.35 o-xylene 827.41 formic acid 58.53 diethyl ether 1791.05 m-xylene 915.78 p-xylene 793.56 chlorobenzene 1501.78 dimethyl carbonate 459.77 n-octane 427.43 formamide 94.98 cyclopentanone 3286.12 2-pentanone 1473.6 anisole 867.03 cyclopentyl methyl ether 2662.92 gamma-butyrolactone 2834.19 1-methoxy-2-propanol 784.72 pyridine 1844.42 3-pentanone 1257.63 furfural 1596.17 n-dodecane 239.95 diethylene glycol 453.27 diisopropyl ether 959.63 tert-amyl alcohol 735.94 acetylacetone 1511.39 n-hexadecane 288.83 acetophenone 696.04 methyl propionate 1033.59 isopentyl acetate 1758.39 trichloroethylene 2948.75 n-nonanol 520.32 cyclohexanol 1223.52 benzyl alcohol 461.2 2-ethylhexanol 1069.69 isooctanol 529.98 dipropyl ether 2568.78 1,2-dichlorobenzene 1302.25 ethyl lactate 356.85 propylene carbonate 1758.99 n-methylformamide 415.86 2-pentanol 728.17 n-pentane 792.56 1-propoxy-2-propanol 1295.82 1-methoxy-2-propyl acetate 1407.22 2-(2-methoxypropoxy) propanol 550.08 mesitylene 770.44 ε-caprolactone 1891.56 p-cymene 739.5 epichlorohydrin 2465.14 1,1,1-trichloroethane 2688.72 2-aminoethanol 177.02 morpholine-4-carbaldehyde 1301.55 sulfolane 2839.75 2,2,4-trimethylpentane 368.13 2-methyltetrahydrofuran 3157.14 n-hexyl acetate 1243.34 isooctane 377.54 2-(2-butoxyethoxy)ethanol 734.15 sec-butyl acetate 815.65 tert-butyl acetate 1493.31 decalin 604.16 glycerin 211.95 diglyme 1505.64 acrylic acid 413.31 isopropyl myristate 711.57 n-butyric acid 1087.11 acetyl acetate 981.86 di(2-ethylhexyl) phthalate 357.89 ethyl propionate 875.34 nitromethane 744.66 1,2-diethoxyethane 1312.97 benzonitrile 880.2 trioctyl phosphate 360.64 1-bromopropane 2007.77 gamma-valerolactone 2362.13 n-decanol 406.68 triethyl phosphate 562.85 4-methyl-2-pentanol 532.07 propionitrile 1050.75 vinylene carbonate 1141.19 1,1,2-trichlorotrifluoroethane 1097.63 DMS 713.14 cumene 498.82 2-octanol 431.42 2-hexanone 1052.14 octyl acetate 712.1 limonene 1317.39 1,2-dimethoxyethane 1266.52 ethyl orthosilicate 579.42 tributyl phosphate 457.55 diacetone alcohol 928.12 N,N-dimethylaniline 593.01 acrylonitrile 954.2 aniline 946.82 1,3-propanediol 329.92 bromobenzene 1911.57 dibromomethane 2476.99 1,1,2,2-tetrachloroethane 2631.5 2-methyl-cyclohexyl acetate 1005.94 tetrabutyl urea 570.06 diisobutyl methanol 808.31 2-phenylethanol 658.52 styrene 817.19 dioctyl adipate 690.03 dimethyl sulfate 654.31 ethyl butyrate 1488.42 methyl lactate 403.48 butyl lactate 547.4 diethyl carbonate 814.39 propanediol butyl ether 444.4 triethyl orthoformate 1059.58 p-tert-butyltoluene 725.19 methyl 4-tert-butylbenzoate 748.06 morpholine 1984.62 tert-butylamine 790.42 n-dodecanol 346.19 dimethoxymethane 1090.07 ethylene carbonate 1161.06 cyrene 490.07 2-ethoxyethyl acetate 823.48 2-ethylhexyl acetate 1528.41 1,2,4-trichlorobenzene 1313.49 4-methylpyridine 1707.6 dibutyl ether 1556.13 2,6-dimethyl-4-heptanol 808.31 DEF 1268.77 dimethyl isosorbide 1207.37 tetrachloroethylene 1717.74 eugenol 508.92 triacetin 811.12 span 80 612.11 1,4-butanediol 138.61 1,1-dichloroethane 2214.26 2-methyl-1-pentanol 466.92 methyl formate 392.5 2-methyl-1-butanol 707.73 n-decane 421.55 butyronitrile 1150.3 3,7-dimethyl-1-octanol 719.0 1-chlorooctane 890.48 1-chlorotetradecane 398.6 n-nonane 477.93 undecane 302.57 tert-butylcyclohexane 520.61 cyclooctane 838.41 cyclopentanol 1302.65 tetrahydropyran 3097.64 tert-amyl methyl ether 1184.76 2,5,8-trioxanonane 904.86 1-hexene 1335.02 2-isopropoxyethanol 431.63 2,2,2-trifluoroethanol 165.86 methyl butyrate 1118.09 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 |
|---|---|---|---|
| Amomum ptycholimatum | Amomum ptycholimatum D. Fang, fam. Zingiberaceae | 2.0% |