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| IUPAC name : | methyl (E)-3-phenylprop-2-enoate |
| InChI : | InChI=1/C10H10O2/c1-12-10(11)8-7-9-5-3-2-4-6-9/h2-8H,1H3/b8-7+ |
| InChIKey : | CCRCUPLGCSFEDV-BQYQJAHWBN |
| SMILES : | COC(=O)\C=C\C1=CC=CC=C1 |
| cas number : | 1754-62-7 |
| fema number : | 2698 |
| coe number : | 333 |
| molar refractivity : | 48.55 ± 0.3 cm3 |
| parachor : | 374.7 ± 4.0 cm3 |
| index of refraction : | 1.558 ± 0.02 |
| surface tension : | 38.5 ± 3.0 dyne/cm |
| density : | 1.078 ± 0.06 g/cm3 |
| polarizability : | 19.24 ± 0.5 10-24cm3 |
| xlogp : | 2.20 |
| molecular weight : | 162.1852000 |
| formula : | C10 H10 O2 |
| BioActivity Analysis : | 74904 |
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| fda reg : | unspecified |
h. number : | 2916.39.20 |
| organoleptics : | |
| odor type : | balsamic |
| odor strength : | medium |
odor description : at 100.00 %. | sweet balsam strawberry cherry |
| substantivity : | 164 Hour(s) |
| properties : | |
| appearence : | white crystals |
| assay : | 98.00 - 100.00 %
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| Food Chemicals Codex Listed : | Yes |
| melting point : | 36.00 - 38.00 °C. @ 760.00 mm Hg
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| boiling point : | 254.00 - 255.00 °C. @ 760.00 mm Hg
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| acid value : | 2.00 max. KOH/g
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| logp : | 2.18 |
| safety : | |
| most important hazard(s) : |
Xi - Irritant |
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| Oral Toxicity(LD50) : |
Oral-Rat 2610.00 mg/kg FCTXAV 13,849,1975
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| Dermal Toxicity(LD50) : |
Skin-Rabbit >5.00 gm/kg FCTXAV 13,849,1975
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| flash point ( Deg. F. ) : | > 230.00 °F. TCC ( > 110.00 °C. )
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| recommendation for methyl (E)-cinnamate usage levels up to : |
| | 2.0000 % in the fragrance concentrate.
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| recommendation for methyl (E)-cinnamate usage levels up to : |
| | 40.0000 ppm in the flavor.
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| safety links : | |
| rtecs : | GE0190000 for 1754-62-7 |
| chemidplus : | 001754627 |
| epa-srs : | 1754-62-7 |
| dtp/nci : | 9411 |
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| other : | |
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| references : | |
| pubchem : | 657303 |
| NIST Chemistry WebBook : | 3966585108 |
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