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| IUPAC name : | 3-phenylprop-2-enyl acetate |
| InChI : | InChI=1/C11H12O2/c1-10(12)13-9-5-8-11-6-3-2-4-7-11/h2-8H,9H2,1H3 |
| InChIKey : | WJSDHUCWMSHDCR-UHFFFAOYAP |
| SMILES : | CC(=O)OCC=CC1=CC=CC=C1 |
| (EINECS) number : | 203-121-9 |
| cas number : | 103-54-8 |
| beilstein number : | 2046000 |
| fema number : | 2293 |
| coe number : | 208 |
| jecfa number : | 650 |
| fl. number : | 09.018 |
| molar refractivity : | 53.18 ± 0.3 cm3 |
| parachor : | 414.5 ± 4.0 cm3 |
| index of refraction : | 1.550 ± 0.02 |
| surface tension : | 38.0 ± 3.0 dyne/cm |
| density : | 1.055 ± 0.06 g/cm3 |
| polarizability : | 21.08 ± 0.5 10-24cm3 |
| xlogp : | 2.60 |
| molecular weight : | 176.2117800 |
| formula : | C11 H12 O2 |
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| IUPAC name : | [(E)-3-phenylprop-2-enyl] acetate |
| InChI : | InChI=1/C11H12O2/c1-10(12)13-9-5-8-11-6-3-2-4-7-11/h2-8H,9H2,1H3/b8-5+ |
| InChIKey : | WJSDHUCWMSHDCR-VMPITWQZBM |
| SMILES : | CC(=O)OC\C=C\C1=CC=CC=C1 |
| cas number : | 21040-45-9 |
| molar refractivity : | 53.18 ± 0.3 cm3 |
| parachor : | 414.5 ± 4.0 cm3 |
| index of refraction : | 1.550 ± 0.02 |
| surface tension : | 38.0 ± 3.0 dyne/cm |
| density : | 1.055 ± 0.06 g/cm3 |
| polarizability : | 21.08 ± 0.5 10-24cm3 |
| xlogp : | 2.60 |
| molecular weight : | 176.2117800 |
| formula : | C11 H12 O2 |
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| IUPAC name : | [(Z)-3-phenylprop-2-enyl] acetate |
| InChI : | InChI=1/C11H12O2/c1-10(12)13-9-5-8-11-6-3-2-4-7-11/h2-8H,9H2,1H3/b8-5- |
| InChIKey : | WJSDHUCWMSHDCR-YVMONPNEBU |
| SMILES : | CC(=O)OC\C=C/C1=CC=CC=C1 |
| cas number : | 21040-45-9 |
| molar refractivity : | 53.18 ± 0.3 cm3 |
| parachor : | 414.5 ± 4.0 cm3 |
| index of refraction : | 1.550 ± 0.02 |
| surface tension : | 38.0 ± 3.0 dyne/cm |
| density : | 1.055 ± 0.06 g/cm3 |
| polarizability : | 21.08 ± 0.5 10-24cm3 |
| xlogp : | 2.60 |
| molecular weight : | 176.2117800 |
| formula : | C11 H12 O2 |
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| fda reg : | unspecified |
h. number : | 2915.39.9050 |
| organoleptics : | |
| odor type : | spicy |
| odor strength : | medium |
odor description : at 100.00 %. | sweet floral spicy balsam cinnamon |
| taste description³ : | at 15.00 ppm. Sweet, spicy, floral, cinnamon and honey with a tutti-fruti nuance |
| substantivity : | 124 Hour(s) |
| properties : | |
| appearence : | colorless to pale yellow clear liquid |
| assay : | 97.00 - 100.00 % sum of isomers
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| Food Chemicals Codex Listed : | Yes |
| specific gravity : | 1.04800 - 1.05600 @ 25.00 °C.
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| pounds per gallon - calc. : | 8.720 to 8.787
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| specific gravity : | 1.04900 - 1.05700 @ 20.00 °C.
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| pounds per gallon - calc. : | 8.739 to 8.806
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| refractive index : | 1.53900 - 1.54400 @ 20.00 °C.
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| boiling point : | 264.00 - 265.00 °C. @ 760.00 mm Hg
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| acid value : | 1.00 max. KOH/g
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| logp : | 2.62 |
| shelf life : | 24.00 month(s) or longer if stored properly. |
| storage : | store in cool, dry place in tightly sealed containers, protected from heat and light. |
| safety : | |
| most important hazard(s) : |
Xi - Irritant |
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| Oral Toxicity(LD50) : |
Oral-Rat 3300.00 mg/kg FCTXAV 11,1063,1973
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| Dermal Toxicity(LD50) : |
Skin-Rabbit >5000.00 mg/kg
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| flash point ( Deg. F. ) : | > 212.00 °F. TCC ( > 100.00 °C. )
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| recommendation for cinnamyl acetate usage levels up to : |
| | 8.0000 % in the fragrance concentrate.
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| recommendation for cinnamyl acetate usage levels up to : |
| | 15.0000 ppm in the flavor.
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| safety links : | |
| msds : | msds |
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| (EINECS) number : | 203-121-9 |
| rtecs : | GE2275000 for 103-54-8 |
| chemidplus : | 103-54-8 |
| epa-srs : | 103-54-8 |
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| chemidplus : | 000103548 |
| epa-srs : | 21040-45-9 |
| dtp/nci : | 46109 |
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| chemidplus : | 21040-45-9 |
| epa-srs : | 21040-45-9 |
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| other : | |
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C of A  
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| references : | |
| jecfa number : | 650 |
| fl. number : | 09.018 |
| pubchem : | 29226480 |
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| pubchem : | 10513370 |
| NIST Chemistry WebBook : | 2506142517 |
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| pubchem : | 10548079 |
| NIST Chemistry WebBook : | 2822471620 |
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| reference : | Mosciano, Gerard P&F 23, No. 2, 43, (1998)³ |