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| Right Click Picture For More Options. (Safari 1.2 (v125) Compatible). |
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| IUPAC name : | 2-cyclopentylcyclopentan-1-one |
| InChI : | InChI=1/C10H16O/c11-10-7-3-6-9(10)8-4-1-2-5-8/h8-9H,1-7H2 |
| InChIKey : | CWZGKTMWPFTJCS-UHFFFAOYAB |
| SMILES : | C1CCC(C1)C2CCCC2=O |
| (EINECS) number : | 225-495-2 |
| cas number : | 4884-24-6 |
| fema number : | 4514 |
| molar refractivity : | 44.29 ± 0.3 cm3 |
| parachor : | 372.5 ± 6.0 cm3 |
| index of refraction : | 1.512 ± 0.02 |
| surface tension : | 40.6 ± 3.0 dyne/cm |
| density : | 1.031 ± 0.06 g/cm3 |
| polarizability : | 18.55 ± 0.5 10-24cm3 |
| xlogp : | 2.50 |
| molecular weight : | 152.2334400 |
| formula : | C10 H16 O |
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| fda reg : | unspecified |
h. number : | unspecified |
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| organoleptics : | |
| odor strength : | medium |
odor description :
at 100.00 %. | fruity green minty |
| properties : | |
| appearence : | colorless clear liquid |
| assay : | 95.00 - 100.00 %
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| Food Chemicals Codex Listed : | No |
| boiling point : | 232.00 - 233.00 °C. @ 760.00 mm Hg
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| logp : | 2.83 |
| safety : | |
| Oral Toxicity(LD50) : |
Not determined
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| Dermal Toxicity(LD50) : |
Not determined
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| flash point ( Deg. F. ) : | 194.00 °F. TCC ( 90.00 °C. )
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| recommendation for 2-cyclopentyl cyclopentanone usage levels up to : |
| | 2.0000 % in the fragrance concentrate.
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| safety links : | |
| (EINECS) number : | 225-495-2 |
| chemidplus : | 004884246 |
| epa-srs : | 4884-24-6 |
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| other : | |
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| references : | |
| pubchem : | 163785 |
| NIST Chemistry WebBook : | 2067814802 |
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