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| IUPAC name : | 1-phenylethyl acetate |
| InChI : | InChI=1/C10H12O2/c1-8(12-9(2)11)10-6-4-3-5-7-10/h3-8H,1-2H3 |
| InChIKey : | QUMXDOLUJCHOAY-UHFFFAOYAA |
| SMILES : | CC(C1=CC=CC=C1)OC(=O)C |
| (EINECS) number : | 202-288-5 |
| cas number : | 93-92-5 |
| beilstein number : | 1908635 |
| fema number : | 2684 |
| coe number : | 573 |
| jecfa number : | 801 |
| fl. number : | 09.178 |
| molar refractivity : | 46.84 ± 0.3 cm3 |
| parachor : | 386.8 ± 4.0 cm3 |
| index of refraction : | 1.499 ± 0.02 |
| surface tension : | 34.6 ± 3.0 dyne/cm |
| density : | 1.029 ± 0.06 g/cm3 |
| polarizability : | 18.57 ± 0.5 10-24cm3 |
| xlogp : | 2.50 |
| molecular weight : | 164.2010800 |
| formula : | C10 H12 O2 |
| BioActivity Analysis : | 69068 |
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| IUPAC name : | [(1R)-1-phenylethyl] acetate |
| InChI : | InChI=1/C10H12O2/c1-8(12-9(2)11)10-6-4-3-5-7-10/h3-8H,1-2H3/t8-/m1/s1 |
| InChIKey : | QUMXDOLUJCHOAY-MRVPVSSYBT |
| SMILES : | C[C@H](C1=CC=CC=C1)OC(=O)C |
| cas number : | 93-92-5 |
| molar refractivity : | 46.84 ± 0.3 cm3 |
| parachor : | 386.8 ± 4.0 cm3 |
| index of refraction : | 1.499 ± 0.02 |
| surface tension : | 34.6 ± 3.0 dyne/cm |
| density : | 1.029 ± 0.06 g/cm3 |
| polarizability : | 18.57 ± 0.5 10-24cm3 |
| xlogp : | 2.50 |
| molecular weight : | 164.2010800 |
| formula : | C10 H12 O2 |
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| IUPAC name : | [(1S)-1-phenylethyl] acetate |
| InChI : | InChI=1/C10H12O2/c1-8(12-9(2)11)10-6-4-3-5-7-10/h3-8H,1-2H3/t8-/m0/s1 |
| InChIKey : | QUMXDOLUJCHOAY-QMMMGPOBBR |
| SMILES : | C[C@@H](C1=CC=CC=C1)OC(=O)C |
| cas number : | 93-92-5 |
| molar refractivity : | 46.84 ± 0.3 cm3 |
| parachor : | 386.8 ± 4.0 cm3 |
| index of refraction : | 1.499 ± 0.02 |
| surface tension : | 34.6 ± 3.0 dyne/cm |
| density : | 1.029 ± 0.06 g/cm3 |
| polarizability : | 18.57 ± 0.5 10-24cm3 |
| xlogp : | 2.50 |
| molecular weight : | 164.2010800 |
| formula : | C10 H12 O2 |
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| fda reg : | 172.515 |
h. number : | 2915.39.9050 |
| organoleptics : | |
| odor type : | green |
| odor strength : | medium , recommend smelling in a 10.00 % solution or less |
odor description : at 10.00 % in dipropylene glycol. | green leafy gardenia musty |
| taste description³ : | at 12.00 ppm. Fruity, berry, green, seedy and slightly nutty |
| substantivity : | 8 Hour(s) |
| properties : | |
| appearence : | colorless to pale yellow clear liquid |
| assay : | 98.00 - 100.00 %
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| Food Chemicals Codex Listed : | Yes |
| specific gravity : | 1.02200 - 1.03000 @ 25.00 °C.
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| pounds per gallon - calc. : | 8.504 to 8.571
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| specific gravity : | 1.02300 - 1.03100 @ 20.00 °C.
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| pounds per gallon - calc. : | 8.522 to 8.589
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| refractive index : | 1.49200 - 1.49700 @ 20.00 °C.
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| boiling point : | 94.00 - 95.00 °C. @ 12.00 mm Hg
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| boiling point : | 213.00 °C. @ 760.00 mm Hg
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| acid value : | 1.00 max. KOH/g
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| logp : | 2.28 |
| 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) : |
None - None |
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| Oral Toxicity(LD50) : |
Oral-Rat >5.00 gm/kg FCTXAV 14,611,1976
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| Dermal Toxicity(LD50) : |
Skin-Rabbit >8.00 gm/kg FCTXAV 14,611,1976
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| flash point ( Deg. F. ) : | 196.00 °F. TCC ( 91.11 °C. )
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| recommendation for styralyl acetate usage levels up to : |
| | 5.0000 % in the fragrance concentrate.
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| recommendation for styralyl acetate usage levels up to : |
| | 12.0000 ppm in the flavor.
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| safety links : | |
| msds : | msds |
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| (EINECS) number : | 202-288-5 |
| rtecs : | DO9410000 for 93-92-5 |
| chemidplus : | 203624000093925 |
| epa-srs : | 93-92-5 |
| dtp/nci : | 2397 |
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| chemidplus : | 93-92-5 |
| epa-srs : | 93-92-5 |
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| chemidplus : | 93-92-5 |
| epa-srs : | 93-92-5 |
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| other : | |
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C of A
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| references : | |
| pubchem : | 203624 |
| NIST Chemistry WebBook : | 3453014499 |
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| pubchem : | 43559594 |
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| pubchem : | 43559593 |
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| reference : | Mosciano, Gerard P&F 22, No. 2, 69, (1997)³ |