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| IUPAC name : | (E)-pent-2-en-1-ol |
| InChI : | InChI=1/C5H10O/c1-2-3-4-5-6/h3-4,6H,2,5H2,1H3/b4-3+ |
| InChIKey : | BTSIZIIPFNVMHF-ONEGZZNKBH |
| SMILES : | CC\C=C\CO |
| (EINECS) number : | 216-416-2 |
| cas number : | 1576-96-1 |
| molar refractivity : | 26.80 ± 0.3 cm3 |
| parachor : | 235.0 ± 4.0 cm3 |
| index of refraction : | 1.437 ± 0.02 |
| surface tension : | 27.9 ± 3.0 dyne/cm |
| density : | 0.842 ± 0.06 g/cm3 |
| polarizability : | 10.62 ± 0.5 10-24cm3 |
| xlogp : | 1.10 |
| molecular weight : | 86.1323000 |
| formula : | C5 H10 O |
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| export tariff code : | unspecified |
| fda reg : | unspecified |
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organoleptics :
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odor description :
| mushroom |
properties :
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| appearence : | colorless clear liquid |
| assay : | 95.00 to 100.00 %
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| Food Chemicals Codex Listed : | No |
| boiling point : | 138.00 to 140.00 °C. @ 760.00 mm Hg
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| logp : | 1.12 |
safety :
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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. ) : | 123.00 °F. TCC ( 50.56 °C. )
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| recommendation for (E)-2-penten-1-ol usage levels up to : |
| | 0.0300 % in the fragrance concentrate.
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safety references :
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| EPI System : | view |
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| | (E)-pent-2-en-1-ol
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| (EINECS) number : | 216-416-2 |
| chemidplus : | 001576961 |
| EPA Substance Registry Services : | 1576-96-1 |
| NLM Chemical Carcinogenesis Research Information System : | 1576-96-1 |
| NLM Developmental and Reproductive Toxicity : | 1576-96-1 |
| NLM Env. Mutagen Info. Center : | 1576-96-1 |
| NLM GENetic TOXicology : | 1576-96-1 |
references :
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| | (E)-pent-2-en-1-ol
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| pubchem : | 679566 |
| NIST Chemistry WebBook : | 1749384504 |
other :
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