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| Right Click Picture For More Options. (Safari 1.2 (v125) Compatible). |
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| IUPAC name : | 2-[(2E)-3,7-dimethylocta-2,6-dienyl]cyclopentan-1-one |
| InChI : | InChI=1/C15H24O/c1-12(2)6-4-7-13(3)10-11-14-8-5-9-15(14)16/h6,10,14H,4-5,7-9,11H2,1-3H3/b13-10+ |
| InChIKey : | ZNSALEJHPSBXDK-JLHYYAGUBA |
| SMILES : | CC(=CCC/C(=C/CC1CCCC1=O)/C)C |
| (EINECS) number : | 268-706-3 |
| cas number : | 68133-79-9 |
| fema number : | 3829 |
| jecfa number : | 1117 |
| fl. number : | 07.257 |
| molar refractivity : | 69.37 ± 0.3 cm3 |
| parachor : | 572.2 ± 6.0 cm3 |
| index of refraction : | 1.485 ± 0.02 |
| surface tension : | 31.4 ± 3.0 dyne/cm |
| density : | 0.911 ± 0.06 g/cm3 |
| polarizability : | 27.50 ± 0.5 10-24cm3 |
| xlogp : | 3.80 |
| molecular weight : | 220.3504600 |
| formula : | C15 H24 O |
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| IUPAC name : | 2-[(E)-dec-1-enyl]cyclopentan-1-one |
| InChI : | InChI=1/C15H26O/c1-2-3-4-5-6-7-8-9-11-14-12-10-13-15(14)16/h9,11,14H,2-8,10,12-13H2,1H3/b11-9+ |
| InChIKey : | GXERGVHDSZQLQY-PKNBQFBNBH |
| SMILES : | O=C1C(/C=C/CCCCCCCC)CCC1 |
| cas number : | 74016-19-6 |
| molar refractivity : | 71.36 ± 0.3 cm3 |
| parachor : | 592.0 ± 6.0 cm3 |
| index of refraction : | 1.515 ± 0.02 |
| surface tension : | 39.1 ± 3.0 dyne/cm |
| density : | 0.939 ± 0.06 g/cm3 |
| polarizability : | 28.29 ± 0.5 10-24cm3 |
| xlogp : | 5.40 |
| molecular weight : | 222.3663400 |
| formula : | C15 H26 O |
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| fda reg : | unspecified |
h. number : | unspecified |
| organoleptics : | |
| odor type : | fruity |
| odor strength : | medium ,
recommend smelling in a 10.00 % solution or less |
odor description :
at 10.00 % in dipropylene glycol. | fresh apricot fruity ripe fruit sweet peach jasmin |
| taste description³ : | at 1.00 - 10.00 ppm.
Pleasant, intense pulpy apricot and peach with floral nuances. It has green and woody notes with oily nuances |
| substantivity : | 216 Hour(s) |
| properties : | |
| appearence : | colorless clear liquid |
| assay : | 96.00 - 100.00 % sum of isomers
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| Food Chemicals Codex Listed : | No |
| specific gravity : | 0.91100 - 0.91600 @ 25.00 °C.
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| pounds per gallon - calc. : | 7.580 to 7.622
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| refractive index : | 1.48200 - 1.48900 @ 20.00 °C.
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| boiling point : | 130.00 °C. @ 3.00 mm Hg
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| logp : | 4.46 |
| safety : | |
| Oral Toxicity(LD50) : |
Not determined
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| Dermal Toxicity(LD50) : |
Not determined
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| flash point ( Deg. F. ) : | 230.00 °F. TCC ( 110.00 °C. )
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| recommendation for decen-1-yl cyclopentanone usage levels up to : |
| | 5.0000 % in the fragrance concentrate.
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| recommendation for decen-1-yl cyclopentanone usage levels up to : |
| | 10.0000 ppm in the flavor.
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| safety links : | |
| (EINECS) number : | 268-706-3 |
| chemidplus : | 068133799 |
| epa-srs : | 68133-79-9 |
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| chemidplus : | 074016196 |
| epa-srs : | 74016-19-6 |
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| other : | |
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| references : | |
| pubchem : | 686505 |
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| pubchem : | 3768514 |
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| reference : | Mosciano, Gerard P&F 25, No. 1, 49, (2000)³ |