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| Right Click Picture For More Options. (Safari 1.2 (v125) Compatible). |
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| IUPAC name : | [(E)-hex-3-enyl] (E)-3-phenylprop-2-enoate |
| InChI : | InChI=1/C15H18O2/c1-2-3-4-8-13-17-15(16)12-11-14-9-6-5-7-10-14/h3-7,9-12H,2,8,13H2,1H3/b4-3+,12-11+ |
| InChIKey : | FKWGVMQNGUQXDN-NEVCXRMEBE |
| (EINECS) number : | 268-702-1 |
| cas number : | 68133-75-5 |
| molar refractivity : | 71.77 ± 0.3 cm3 |
| parachor : | 560.8 ± 4.0 cm3 |
| index of refraction : | 1.546 ± 0.02 |
| surface tension : | 37.5 ± 3.0 dyne/cm |
| density : | 1.016 ± 0.06 g/cm3 |
| polarizability : | 28.45 ± 0.5 10-24cm3 |
| xlogp : | 4.20 |
| molecular weight : | 230.3022200 |
| formula : | C15 H18 O2 |
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| fda reg : | unspecified |
h. number : | unspecified |
| organoleptics : | |
| odor type : | balsamic |
| odor strength : | medium |
odor description :
at 100.00 %. | fresh balsam green |
| properties : | |
| appearence : | colorless clear liquid |
| assay : | 98.00 - 100.00 % sum of isomers
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| Food Chemicals Codex Listed : | No |
| specific gravity : | 1.00100 - 1.01100 @ 25.00 °C.
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| pounds per gallon - calc. : | 8.329 to 8.413
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| refractive index : | 1.54400 - 1.55400 @ 20.00 °C.
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| boiling point : | 170.00 °C. @ 5.00 mm Hg
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| logp : | 4.51 |
| 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 (Z)-3-hexen-1-yl cinnamate usage levels up to : |
| | 4.0000 % in the fragrance concentrate.
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| recommendation for (Z)-3-hexen-1-yl cinnamate usage levels up to : |
| | not for flavor use.
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| safety links : | |
| (EINECS) number : | 268-702-1 |
| chemidplus : | 068133755 |
| epa-srs : | 68133-75-5 |
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| other : | |
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| references : | |
| pubchem : | 686885 |
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