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| IUPAC name : | propyl 3-phenylprop-2-enoate |
| InChI : | InChI=1/C12H14O2/c1-2-10-14-12(13)9-8-11-6-4-3-5-7-11/h3-9H,2,10H2,1H3 |
| InChIKey : | OLLPXZHNCXACMM-UHFFFAOYAL |
| SMILES : | CCCOC(=O)C=CC1=CC=CC=C1 |
| (EINECS) number : | 231-916-0 |
| cas number : | 7778-83-8 |
| fema number : | 2938 |
| coe number : | 324 |
| jecfa number : | 660 |
| fl. number : | 09.731 |
| molar refractivity : | 57.81 ± 0.3 cm3 |
| parachor : | 454.3 ± 4.0 cm3 |
| index of refraction : | 1.543 ± 0.02 |
| surface tension : | 37.6 ± 3.0 dyne/cm |
| density : | 1.037 ± 0.06 g/cm3 |
| polarizability : | 22.91 ± 0.5 10-24cm3 |
| xlogp : | 3.00 |
| molecular weight : | 190.2383600 |
| formula : | C12 H14 O2 |
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| IUPAC name : | propyl (E)-3-phenylprop-2-enoate |
| InChI : | InChI=1/C12H14O2/c1-2-10-14-12(13)9-8-11-6-4-3-5-7-11/h3-9H,2,10H2,1H3/b9-8+ |
| InChIKey : | OLLPXZHNCXACMM-CMDGGOBGBQ |
| SMILES : | CCCOC(=O)\C=C\C1=CC=CC=C1 |
| cas number : | 7778-83-8 |
| molar refractivity : | 57.81 ± 0.3 cm3 |
| parachor : | 454.3 ± 4.0 cm3 |
| index of refraction : | 1.543 ± 0.02 |
| surface tension : | 37.6 ± 3.0 dyne/cm |
| density : | 1.037 ± 0.06 g/cm3 |
| polarizability : | 22.91 ± 0.5 10-24cm3 |
| xlogp : | 3.00 |
| molecular weight : | 190.2383600 |
| formula : | C12 H14 O2 |
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| fda reg : | 172.515 |
h. number : | 2916.12.6000 |
| organoleptics : | |
| odor type : | balsamic |
| odor strength : | medium |
odor description :
at 100.00 %. | musty vine amber |
| properties : | |
| appearence : | colorless clear liquid |
| assay : | 96.00 - 100.00 %
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| Food Chemicals Codex Listed : | No |
| specific gravity : | 1.02500 @ 20.00 °C.
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| refractive index : | 1.55100 @ 20.00 °C.
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| melting point : | 12.00 - 13.00 °C. @ 760.00 mm Hg
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| boiling point : | 283.00 - 284.00 °C. @ 760.00 mm Hg
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| boiling point : | 102.00 - 104.00 °C. @ 1.00 mm Hg
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| logp : | 3.24 |
| safety : | |
| Oral Toxicity(LD50) : |
ORL-GPG 3.00 ml/kg
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| Dermal Toxicity(LD50) : |
Not determined
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| flash point ( Deg. F. ) : | > 212.00 °F. TCC ( > 100.00 °C. )
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| recommendation for propyl cinnamate usage levels up to : |
| | 5.0000 % in the fragrance concentrate.
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| recommendation for propyl cinnamate usage levels up to : |
| | 5.0000 ppm in the flavor.
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| safety links : | |
| (EINECS) number : | 231-916-0 |
| chemidplus : | 007778838 |
| epa-srs : | 7778-83-8 |
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| chemidplus : | 7778-83-8 |
| epa-srs : | 7778-83-8 |
| dtp/nci : | 406146 |
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| other : | |
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| references : | |
| pubchem : | 167018 |
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| pubchem : | 476066 |
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