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| IUPAC name : | phenylmethyl 2-methylpropanoate |
| InChI : | InChI=1/C11H14O2/c1-9(2)11(12)13-8-10-6-4-3-5-7-10/h3-7,9H,8H2,1-2H3 |
| InChIKey : | UIKJRDSCEYGECG-UHFFFAOYAS |
| SMILES : | CC(C)C(=O)OCC1=CC=CC=C1 |
| (EINECS) number : | 203-095-9 |
| cas number : | 103-28-6 |
| beilstein number : | 1869299 |
| fema number : | 2141 |
| coe number : | 301 |
| jecfa number : | 844 |
| fl. number : | 09.426 |
| molar refractivity : | 51.43 ± 0.3 cm3 |
| parachor : | 425.3 ± 4.0 cm3 |
| index of refraction : | 1.497 ± 0.02 |
| surface tension : | 34.3 ± 3.0 dyne/cm |
| density : | 1.014 ± 0.06 g/cm3 |
| polarizability : | 20.39 ± 0.5 10-24cm3 |
| xlogp : | 2.50 |
| molecular weight : | 178.2276600 |
| formula : | C11 H14 O2 |
| BioActivity Analysis : | 476121 |
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| fda reg : | 172.515 |
h. number : | 2915.60.0000 |
| organoleptics : | |
| odor type : | floral |
| odor strength : | medium |
odor description : at 100.00 %. | jasmin oily fruity sweet rose tropical |
| taste description³ : | at 10.00 ppm. Fruity and sweet with ripe berry nuances |
| substantivity : | 12 hour(s) at 100.00 % |
| properties : | |
| appearence : | colorless clear liquid |
| assay : | 97.00 - 100.00 %
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| Food Chemicals Codex Listed : | Yes |
| specific gravity : | 1.00100 - 1.00500 @ 25.00 °C.
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| pounds per gallon - calc. : | 8.329 to 8.363
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| refractive index : | 1.48900 - 1.49200 @ 20.00 °C.
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| boiling point : | 235.00 - 238.00 °C. @ 760.00 mm Hg
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| acid value : | 1.00 max. KOH/g
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| logp : | 2.81 |
| shelf life : | 12.00 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) : |
None - None |
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| Oral Toxicity(LD50) : |
Oral-Rat 2850.00 mg/kg FCTXAV 11,1023,1973
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| Dermal Toxicity(LD50) : |
Not determined
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| flash point ( Deg. F. ) : | 210.00 °F. TCC ( 98.89 °C. )
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| recommendation for benzyl isobutyrate usage levels up to : |
| | 6.0000 % in the fragrance concentrate.
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| recommendation for benzyl isobutyrate usage levels up to : |
| | 25.0000 ppm in the flavor.
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| safety links : | |
| msds : | msds |
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| (EINECS) number : | 203-095-9 |
| rtecs : | NQ4550000 for 103-28-6 |
| chemidplus : | 000103286 |
| epa-srs : | 103-28-6 |
| dtp/nci : | 406201 |
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| other : | |
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C of A
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| references : | |
| pubchem : | 150727 |
| NIST Chemistry WebBook : | 1048605300 |
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| reference : | Mosciano, Gerard P&F 18, No. 6, 33, (1993)³ |