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| IUPAC name : | [(Z)-hex-3-enyl] 2-methylbutanoate |
| InChI : | InChI=1/C11H20O2/c1-4-6-7-8-9-13-11(12)10(3)5-2/h6-7,10H,4-5,8-9H2,1-3H3/b7-6- |
| InChIKey : | JKKGTSUICJWEKB-SREVYHEPBS |
| SMILES : | CC\C=C/CCOC(=O)C(C)CC |
| (EINECS) number : | 258-517-4 |
| cas number : | 53398-85-9 |
| fema number : | 3497 |
| coe number : | 2345 |
| fl. number : | 09.854 |
| molar refractivity : | 54.80 ± 0.3 cm3 |
| parachor : | 479.1 ± 4.0 cm3 |
| index of refraction : | 1.440 ± 0.02 |
| surface tension : | 28.3 ± 3.0 dyne/cm |
| density : | 0.887 ± 0.06 g/cm3 |
| polarizability : | 21.72 ± 0.5 10-24cm3 |
| xlogp : | 3.30 |
| molecular weight : | 184.2753000 |
| formula : | C11 H20 O2 |
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| IUPAC name : | [(E)-hex-3-enyl] 2-methylbutanoate |
| InChI : | InChI=1/C11H20O2/c1-4-6-7-8-9-13-11(12)10(3)5-2/h6-7,10H,4-5,8-9H2,1-3H3/b7-6+ |
| InChIKey : | JKKGTSUICJWEKB-VOTSOKGWBS |
| SMILES : | CC\C=C\CCOC(=O)C(C)CC |
| cas number : | 53398-85-9 |
| molar refractivity : | 54.80 ± 0.3 cm3 |
| parachor : | 479.1 ± 4.0 cm3 |
| index of refraction : | 1.440 ± 0.02 |
| surface tension : | 28.3 ± 3.0 dyne/cm |
| density : | 0.887 ± 0.06 g/cm3 |
| polarizability : | 21.72 ± 0.5 10-24cm3 |
| xlogp : | 3.30 |
| molecular weight : | 184.2753000 |
| formula : | C11 H20 O2 |
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| IUPAC name : | hex-3-enyl 2-methylbutanoate |
| InChI : | InChI=1/C11H20O2/c1-4-6-7-8-9-13-11(12)10(3)5-2/h6-7,10H,4-5,8-9H2,1-3H3 |
| InChIKey : | JKKGTSUICJWEKB-SREVYHEPBS |
| SMILES : | CCC=CCCOC(=O)C(C)CC |
| (EINECS) number : | 233-224-4 |
| cas number : | 10094-41-4 |
| fema number : | 3497 |
| coe number : | 2345 |
| jecfa number : | 211 |
| fl. number : | 09.506 |
| molar refractivity : | 54.80 ± 0.3 cm3 |
| parachor : | 479.1 ± 4.0 cm3 |
| index of refraction : | 1.440 ± 0.02 |
| surface tension : | 28.3 ± 3.0 dyne/cm |
| density : | 0.887 ± 0.06 g/cm3 |
| polarizability : | 21.72 ± 0.5 10-24cm3 |
| xlogp : | 3.30 |
| molecular weight : | 184.2753000 |
| formula : | C11 H20 O2 |
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| fda reg : | unspecified |
h. number : | 2915.60.0000 |
| organoleptics : | |
| odor type : | green |
| odor strength : | medium , recommend smelling in a 10.00 % solution or less |
odor description : at 10.00 % in propylene glycol. | fresh green apple sweet fruity berry |
| taste description³ : | at 1.00 - 10.00 ppm. Fresh green apple and pear with a waxy skin like nuance |
| substantivity : | 4 Hour(s) |
| properties : | |
| appearence : | colorless clear liquid |
| assay : | 98.00 - 100.00 % sum of isomers
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| Food Chemicals Codex Listed : | Yes |
| specific gravity : | 0.87600 - 0.88200 @ 25.00 °C.
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| pounds per gallon - calc. : | 7.289 to 7.339
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| refractive index : | 1.43000 - 1.43400 @ 20.00 °C.
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| boiling point : | 95.00 °C. @ 30.00 mm Hg
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| boiling point : | 192.00 - 193.00 °C. @ 760.00 mm Hg
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| acid value : | 2.00 max. KOH/g
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| logp : | 3.83 |
| safety : | |
| most important hazard(s) : |
Xi - Irritant |
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| Oral Toxicity(LD50) : |
Not determined
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| Dermal Toxicity(LD50) : |
Not determined
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| flash point ( Deg. F. ) : | 182.00 °F. TCC ( 83.33 °C. )
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| recommendation for (Z)-3-hexen-1-yl 2-methyl butyrate usage levels up to : |
| | 6.0000 % in the fragrance concentrate.
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| recommendation for (Z)-3-hexen-1-yl 2-methyl butyrate usage levels up to : |
| | 10.0000 ppm in the flavor.
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| safety links : | |
| (EINECS) number : | 258-517-4 |
| chemidplus : | 053398859 |
| epa-srs : | 53398-85-9 |
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| chemidplus : | 53398-85-9 |
| epa-srs : | 53398-85-9 |
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| (EINECS) number : | 233-224-4 |
| chemidplus : | 010094414 |
| epa-srs : | 10094-41-4 |
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| other : | |
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| references : | |
| pubchem : | 670261 |
| NIST Chemistry WebBook : | 3193069155 |
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| pubchem : | 10548006 |
| NIST Chemistry WebBook : | 873632432 |
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| pubchem : | 197727 |
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| reference : | Mosciano, Gerard P&F 25, No. 4, 71, (2000)³ |