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| Right Click Picture For More Options. (Safari 1.2 (v125) Compatible). |
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| IUPAC name : | (E)-hex-4-en-1-ol |
| InChI : | InChI=1/C6H12O/c1-2-3-4-5-6-7/h2-3,7H,4-6H2,1H3/b3-2+ |
| InChIKey : | VTIODUHBZHNXFP-NSCUHMNNBT |
| SMILES : | C\C=C\CCCO |
| (EINECS) number : | 213-188-6 |
| cas number : | 928-92-7 |
| fl. number : | 02.161 |
| molar refractivity : | 31.43 ± 0.3 cm3 |
| parachor : | 274.8 ± 4.0 cm3 |
| index of refraction : | 1.442 ± 0.02 |
| surface tension : | 28.7 ± 3.0 dyne/cm |
| density : | 0.843 ± 0.06 g/cm3 |
| polarizability : | 12.46 ± 0.5 10-24cm3 |
| xlogp : | 1.60 |
| molecular weight : | 100.1588800 |
| formula : | C6 H12 O |
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| fda reg : | unspecified |
h. number : | 2905.29.9000 |
| organoleptics : | |
| odor type : | green |
| odor strength : | high ,
recommend smelling in a 10.00 % solution or less |
odor description :
at 10.00 % in dipropylene glycol. | green herbal musty tomato metallic |
| properties : | |
| appearence : | colorless clear liquid |
| assay : | 96.00 - 100.00 %
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| Food Chemicals Codex Listed : | No |
| specific gravity : | 0.85100 @ 25.00 °C.
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| refractive index : | 1.43900 @ 20.00 °C.
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| boiling point : | 159.00 - 160.00 °C. @ 760.00 mm Hg
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| logp : | 1.54 |
| safety : | |
| Oral Toxicity(LD50) : |
Not determined
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| Dermal Toxicity(LD50) : |
Not determined
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| flash point ( Deg. F. ) : | 142.00 °F. TCC ( 61.11 °C. )
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| recommendation for (E)-4-hexen-1-ol usage levels up to : |
| | 0.5000 % in the fragrance concentrate.
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| safety links : | |
| (EINECS) number : | 213-188-6 |
| chemidplus : | 000928927 |
| epa-srs : | 928-92-7 |
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| other : | |
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| references : | |
| fl. number : | 02.161 |
| pubchem : | 213848 |
| NIST Chemistry WebBook : | 2943071297 |
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