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| IUPAC name : | [(E)-3-phenylprop-2-enyl] (E)-2-methylbut-2-enoate |
| InChI : | InChI=1/C14H16O2/c1-3-12(2)14(15)16-11-7-10-13-8-5-4-6-9-13/h3-10H,11H2,1-2H3/b10-7+,12-3+ |
| InChIKey : | KRNURAJANZKGQN-IBIBRXRCBA |
| SMILES : | C\C=C(/C)\C(=O)OC\C=C\C1=CC=CC=C1 |
| cas number : | 61792-12-9 |
| (EINECS) number : | 263-215-0 |
| fl. number : | 09.339 |
| molar refractivity : | 66.98 ± 0.3 cm3 |
| parachor : | 517.2 ± 4.0 cm3 |
| index of refraction : | 1.551 ± 0.02 |
| surface tension : | 36.9 ± 3.0 dyne/cm |
| density : | 1.030 ± 0.06 g/cm3 |
| polarizability : | 26.55 ± 0.5 10-24cm3 |
| XlogP : | 3.50 |
| molecular weight : | 216.2756400 |
| formula : | C14 H16 O2 |
| NMR Predictor : | Predict |
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| IUPAC name : | [(E)-3-phenylprop-2-enyl] (Z)-2-methylbut-2-enoate |
| InChI : | InChI=1/C14H16O2/c1-3-12(2)14(15)16-11-7-10-13-8-5-4-6-9-13/h3-10H,11H2,1-2H3/b10-7+,12-3- |
| InChIKey : | KRNURAJANZKGQN-QVSSJFJDBE |
| SMILES : | C\C=C(\C)/C(=O)OC\C=C\C1=CC=CC=C1 |
| cas number : | 84254-87-5 |
| molar refractivity : | 66.98 ± 0.3 cm3 |
| parachor : | 517.2 ± 4.0 cm3 |
| index of refraction : | 1.551 ± 0.02 |
| surface tension : | 36.9 ± 3.0 dyne/cm |
| density : | 1.030 ± 0.06 g/cm3 |
| polarizability : | 26.55 ± 0.5 10-24cm3 |
| XlogP : | 3.50 |
| molecular weight : | 216.2756400 |
| formula : | C14 H16 O2 |
| NMR Predictor : | Predict |
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| export tariff code : | unspecified |
| fda reg : | unspecified |
Suppliers :
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| Inoue : | CINNAMYL TIGLATE
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| Penta : | cinnamyl tiglate
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organoleptics :
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| odor strength : | medium |
odor description : at 100.00 %. | woody cinnamyl green herbal |
properties :
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| appearence : | colorless clear oily liquid |
| assay : | 95.00 to 100.00 %
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| Food Chemicals Codex Listed : | No |
| specific gravity : | 0.99500 to 1.00100 @ 25.00 °C.
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| pounds per gallon - calc. : | 8.279 to 8.329
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| refractive index : | 1.52100 to 1.52700 @ 20.00 °C.
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| melting point : | 18.00 °C. @ 760.00 mm Hg
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| boiling point : | 340.00 to 341.00 °C. @ 760.00 mm Hg
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| flash point : | 388.00 °F. TCC ( 197.78 °C. )
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| logP (o/w) : | 4.01 |
safety :
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| Oral Toxicity(LD50) : |
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Not determined
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| Dermal Toxicity(LD50) : |
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Not determined
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| Inhalation Toxicity(LC50) : |
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Not determined
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safety in use :
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| Maximised Survey-derived Daily Intakes (MSDI-EU) : | 0.012 (μg/capita/day) |
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| recommendation for cinnamyl tiglate usage levels up to : |
| | 4.0000 % in the fragrance concentrate.
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safety references :
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| European Food Safety Athority(efsa) : | Flavor usage levels; Subacute, Subchronic, Chronic and Carcinogenicity Studies; Developmental / Reproductive Toxicity Studies; Genotoxicity Studies... |
| EPI System : | view |
| Canada Domestic Sub. List : | Yes |
| EPA Chem. Sub. Inventory : | Yes |
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| | [(E)-3-phenylprop-2-enyl] (E)-2-methylbut-2-enoate
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| (EINECS) number : | 263-215-0 |
| chemidplus : | 061792129 |
| EPA Substance Registry Services : | 61792-12-9 |
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| | [(E)-3-phenylprop-2-enyl] (Z)-2-methylbut-2-enoate
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| chemidplus : | 084254875 |
| EPA Substance Registry Services : | 84254-87-5 |
references :
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| | [(E)-3-phenylprop-2-enyl] (E)-2-methylbut-2-enoate
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| fl. number : | 09.339 |
| NIST Chemistry WebBook : | 1240769826 |
| pubchem : | 689943 |
| | [(E)-3-phenylprop-2-enyl] (Z)-2-methylbut-2-enoate
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| pubchem : | 3774954 |
Cosmetics :
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| Cosmetic uses : |
perfuming agents
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other :
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| CosIng : | cosmetic data |
| VCF-Online: | VCF Volatile Compounds in Food |