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| IUPAC name : | methyl hexanoate |
| InChI : | InChI=1/C7H14O2/c1-3-4-5-6-7(8)9-2/h3-6H2,1-2H3 |
| InChIKey : | NUKZAGXMHTUAFE-UHFFFAOYAN |
| SMILES : | CCCCCC(=O)OC |
| (EINECS) number : | 203-425-1 |
| cas number : | 106-70-7 |
| beilstein number : | 1744683 |
| fema number : | 2708 |
| coe number : | 319 |
| jecfa number : | 1871 |
| fl. number : | 09.069 |
| molar refractivity : | 36.25 ± 0.3 cm3 |
| parachor : | 335.3 ± 4.0 cm3 |
| index of refraction : | 1.406 ± 0.02 |
| surface tension : | 26.6 ± 3.0 dyne/cm |
| density : | 0.882 ± 0.06 g/cm3 |
| polarizability : | 14.37 ± 0.5 10-24cm3 |
| xlogp : | 2.20 |
| molecular weight : | 130.1848600 |
| formula : | C7 H14 O2 |
| BioActivity Analysis : | 71196 |
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| export tariff code : | 2915.90.0000 |
| fda reg : | unspecified |
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Suppliers :
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| Cargill - Alfrebro : | METHYL CAPROATE
natural, Kosher |
| Fleurchem : | methyl caproate
natural |
| Fontarome Chemical : | METHYL CAPROATE (HEXANOATE) |
| Oxford Chemicals Ltd : | METHYL HEXANOATE (METHYL CAPROATE)
≥99.00%, NI, Kosher |
| Sigma-Aldrich-SAFC : | Methyl hexanoate
≥99%, FG |
| Sigma-Aldrich-SAFC : | Methyl hexanoate
≥99%, natural, Kosher |
organoleptics :
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| odor type : | fruity |
| odor strength : | medium |
odor description : at 100.00 %. | pineapple ether |
properties :
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| appearence : | colorless to pale yellow clear liquid |
| assay : | 98.00 to 100.00 %
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| Food Chemicals Codex Listed : | No |
| specific gravity : | 0.88000 to 0.88900 @ 25.00 °C.
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| pounds per gallon - calc. : | 7.322 to 7.397
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| refractive index : | 1.40200 to 1.41100 @ 20.00 °C.
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| melting point : | -71.00 °C. @ 760.00 mm Hg
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| boiling point : | 148.00 to 150.00 °C. @ 760.00 mm Hg
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| boiling point : | 56.00 °C. @ 20.00 mm Hg
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| acid value : | 1.00 max. KOH/g
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| logp : | 2.34 |
safety :
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| most important hazard(s) : |
None - None |
| Oral Toxicity(LD50) : |
Oral-Rat >5.00 gm/kg
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| Dermal Toxicity(LD50) : |
Skin-Guineapig >5.00 gm/kg
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| flash point ( Deg. F. ) : | 113.00 °F. TCC ( 45.00 °C. )
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| recommendation for methyl hexanoate usage levels up to : |
| | not for fragrance use.
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| recommendation for methyl hexanoate usage levels up to : |
| | 20.0000 ppm in the flavor.
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safety references :
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| EPI System : | view |
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| | methyl hexanoate
|
| (EINECS) number : | 203-425-1 |
| RTECS : | MO8401400 for 106-70-7 |
| chemidplus : | 000106707 |
| EPA Substance Registry Services : | 106-70-7 |
| NLM Chemical Carcinogenesis Research Information System : | 106-70-7 |
| NLM Developmental and Reproductive Toxicity : | 106-70-7 |
| NLM Env. Mutagen Info. Center : | 106-70-7 |
| NLM GENetic TOXicology : | 106-70-7 |
| dtp/nci : | 5023 |
references :
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| | methyl hexanoate
|
| jecfa number : | 1871 |
| fl. number : | 09.069 |
| pubchem : | 150923 |
| NIST Chemistry WebBook : | 434845219 |
other :
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