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| IUPAC name : | cyclohexyl 3-phenylprop-2-enoate |
| InChI : | InChI=1/C15H18O2/c16-15(17-14-9-5-2-6-10-14)12-11-13-7-3-1-4-8-13/h1,3-4,7-8,11-12,14H,2,5-6,9-10H2 |
| InChIKey : | GCFAUZGWPDYAJN-UHFFFAOYAV |
| SMILES : | C1CCC(CC1)OC(=O)C=CC2=CC=CC=C2 |
| (EINECS) number : | 231-921-8 |
| cas number : | 7779-17-1 |
| fema number : | 2352 |
| coe number : | 337 |
| jecfa number : | 667 |
| fl. number : | 09.744 |
| molar refractivity : | 68.12 ± 0.4 cm3 |
| parachor : | 545.8 ± 6.0 cm3 |
| index of refraction : | 1.542 ± 0.03 |
| surface tension : | 40.5 ± 5.0 dyne/cm |
| density : | 1.06 ± 0.1 g/cm3 |
| polarizability : | 27.00 ± 0.5 10-24cm3 |
| xlogp : | 4.10 |
| molecular weight : | 230.3022200 |
| formula : | C15 H18 O2 |
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| IUPAC name : | cyclohexyl (E)-3-phenylprop-2-enoate |
| InChI : | InChI=1/C15H18O2/c16-15(17-14-9-5-2-6-10-14)12-11-13-7-3-1-4-8-13/h1,3-4,7-8,11-12,14H,2,5-6,9-10H2/b12-11+ |
| InChIKey : | GCFAUZGWPDYAJN-VAWYXSNFBA |
| SMILES : | C1CCC(CC1)OC(=O)\C=C\C2=CC=CC=C2 |
| cas number : | 7779-17-1 |
| molar refractivity : | 68.12 ± 0.4 cm3 |
| parachor : | 545.8 ± 6.0 cm3 |
| index of refraction : | 1.542 ± 0.03 |
| surface tension : | 40.5 ± 5.0 dyne/cm |
| density : | 1.06 ± 0.1 g/cm3 |
| polarizability : | 27.00 ± 0.5 10-24cm3 |
| xlogp : | 4.10 |
| molecular weight : | 230.3022200 |
| formula : | C15 H18 O2 |
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| fda reg : | 172.515 |
h. number : | 2916.12.6000 |
| organoleptics : | |
| odor type : | fruity |
| odor strength : | medium |
odor description :
at 100.00 %. | fruity peach cherry almond |
| properties : | |
| appearence : | colorless clear viscous liquid |
| Food Chemicals Codex Listed : | No |
| melting point : | 82.40 °C. @ 0.00 mm Hg
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| boiling point : | 139.00 - 143.00 °C. @ 1.00 mm Hg
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| boiling point : | 195.00 °C. @ 12.00 mm Hg
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| logp : | 4.24 |
| safety : | |
| Oral Toxicity(LD50) : |
Not determined
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| Dermal Toxicity(LD50) : |
Not determined
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| flash point ( Deg. F. ) : | 290.00 °F. TCC ( 143.33 °C. )
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| recommendation for cyclohexyl cinnamate usage levels up to : |
| | 5.0000 % in the fragrance concentrate.
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| recommendation for cyclohexyl cinnamate usage levels up to : |
| | 20.0000 ppm in the flavor.
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| safety links : | |
| (EINECS) number : | 231-921-8 |
| chemidplus : | 007779171 |
| epa-srs : | 7779-17-1 |
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| chemidplus : | 7779-17-1 |
| epa-srs : | 7779-17-1 |
| dtp/nci : | 71968 |
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| other : | |
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| references : | |
| pubchem : | 204202 |
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| pubchem : | 10535677 |
| NIST Chemistry WebBook : | 1931739612 |
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