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| IUPAC name : | hexanoic acid |
| InChI : | InChI=1/C6H12O2/c1-2-3-4-5-6(7)8/h2-5H2,1H3,(H,7,8) |
| InChIKey : | FUZZWVXGSFPDMH-UHFFFAOYAY |
| SMILES : | CCCCCC(=O)O |
| (EINECS) number : | 205-550-7 |
| cas number : | 142-62-1 |
| beilstein number : | 0773837 |
| fema number : | 2559 |
| coe number : | 9 |
| jecfa number : | 93 |
| fl. number : | 08.009 |
| molar refractivity : | 31.41 ± 0.3 cm3 |
| parachor : | 292.6 ± 4.0 cm3 |
| index of refraction : | 1.427 ± 0.02 |
| surface tension : | 32.8 ± 3.0 dyne/cm |
| density : | 0.950 ± 0.06 g/cm3 |
| polarizability : | 12.45 ± 0.5 10-24cm3 |
| xlogp : | 1.90 |
| molecular weight : | 116.1582800 |
| formula : | C6 H12 O2 |
| BioActivity Analysis : | 73961 |
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| fda reg : | unspecified |
h. number : | 2915.90.0000 |
| organoleptics : | |
| odor type : | fatty |
| odor strength : | medium , recommend smelling in a 10.00 % solution or less |
odor description : at 10.00 % in propylene glycol. | mild sour fatty sweat cheese |
| properties : | |
| appearence : | colorless to pale yellow clear oily liquid |
| assay : | 98.00 - 100.00 %
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| Food Chemicals Codex Listed : | Yes |
| specific gravity : | 0.92300 - 0.92800 @ 25.00 °C.
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| pounds per gallon - calc. : | 7.680 to 7.722
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| refractive index : | 1.41500 - 1.41800 @ 20.00 °C.
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| melting point : | -4.00 - -3.00 °C. @ 760.00 mm Hg
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| boiling point : | 202.00 - 203.00 °C. @ 760.00 mm Hg
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| boiling point : | 130.00 - 131.00 °C. @ 50.00 mm Hg
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| logp : | 1.92 |
| safety : | |
| most important hazard(s) : |
C - Corrosive. |
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| Oral Toxicity(LD50) : |
Oral-Rat 2050.00 ul/kg
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| Dermal Toxicity(LD50) : |
Skin-Rabbit 630.00 ul/kg
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| flash point ( Deg. F. ) : | 220.00 °F. TCC ( 104.44 °C. )
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| recommendation for hexanoic acid usage levels up to : |
| | not for fragrance use.
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| recommendation for hexanoic acid usage levels up to : |
| | 450.0000 ppm in the flavor.
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| safety links : | |
| (EINECS) number : | 205-550-7 |
| rtecs : | MO5250000 for 142-62-1 |
| chemidplus : | 000142621 |
| epa-srs : | 142-62-1 |
| dtp/nci : | 8266 |
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| other : | |
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| references : | |
| jecfa number : | 93 |
| fl. number : | 08.009 |
| pubchem : | 152044 |
| NIST Chemistry WebBook : | 1331893900 |
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