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| IUPAC name : | phenylmethyl butanoate |
| InChI : | InChI=1/C11H14O2/c1-2-6-11(12)13-9-10-7-4-3-5-8-10/h3-5,7-8H,2,6,9H2,1H3 |
| InChIKey : | VONGZNXBKCOUHB-UHFFFAOYAD |
| SMILES : | CCCC(=O)OCC1=CC=CC=C1 |
| (EINECS) number : | 203-105-0 |
| cas number : | 103-37-7 |
| beilstein number : | 2047625 |
| fema number : | 2140 |
| coe number : | 277 |
| jecfa number : | 843 |
| fl. number : | 09.051 |
| molar refractivity : | 51.47 ± 0.3 cm3 |
| parachor : | 427.9 ± 4.0 cm3 |
| index of refraction : | 1.499 ± 0.02 |
| surface tension : | 35.5 ± 3.0 dyne/cm |
| density : | 1.016 ± 0.06 g/cm3 |
| polarizability : | 20.40 ± 0.5 10-24cm3 |
| xlogp : | 2.80 |
| molecular weight : | 178.2276600 |
| formula : | C11 H14 O2 |
| BioActivity Analysis : | 73786 |
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| fda reg : | 172.515 |
h. number : | 2915.60.0000 |
| organoleptics : | |
| odor type : | fruity |
| odor strength : | medium |
odor description : at 100.00 %. | fresh fruity jasmin apricot logenberry |
| taste description³ : | at 20.00 ppm. Fruity, sweet, tropical, plum, pear, pineapple, apricot |
| substantivity : | 64 Hour(s) |
| properties : | |
| appearence : | colorless clear liquid |
| assay : | 98.00 - 100.00 %
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| Food Chemicals Codex Listed : | Yes |
| specific gravity : | 1.00500 - 1.01300 @ 25.00 °C.
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| pounds per gallon - calc. : | 8.363 to 8.429
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| specific gravity : | 1.00600 - 1.01400 @ 20.00 °C.
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| pounds per gallon - calc. : | 8.381 to 8.447
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| refractive index : | 1.49000 - 1.49500 @ 20.00 °C.
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| melting point : | 21.00 °C. @ 760.00 mm Hg
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| boiling point : | 238.00 - 240.00 °C. @ 760.00 mm Hg
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| boiling point : | 130.00 - 132.00 °C. @ 15.00 mm Hg
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| acid value : | 1.00 max. KOH/g
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| logp : | 2.99 |
| safety : | |
| most important hazard(s) : |
Xi - Irritant |
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| Oral Toxicity(LD50) : |
Oral-Rat 2330.00 mg/kg FCTXAV 2,327,1964
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| Dermal Toxicity(LD50) : |
Skin-Rabbit >5000.00 mg/kg FCTXAV 12,827,1974
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| flash point ( Deg. F. ) : | 225.00 °F. TCC ( 107.22 °C. )
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| recommendation for benzyl butyrate usage levels up to : |
| | 8.0000 % in the fragrance concentrate.
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| recommendation for benzyl butyrate usage levels up to : |
| | 310.0000 ppm in the flavor.
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| safety links : | |
| (EINECS) number : | 203-105-0 |
| rtecs : | ES7350000 for 103-37-7 |
| chemidplus : | 000103377 |
| epa-srs : | 103-37-7 |
| dtp/nci : | 8073 |
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| other : | |
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| references : | |
| pubchem : | 150732 |
| NIST Chemistry WebBook : | 2619090065 |
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| reference : | Mosciano, Gerard P&F 23, No. 4, 33, (1998)³ |