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| IUPAC name : | pent-2-en-1-ol |
| InChI : | InChI=1/C5H10O/c1-2-3-4-5-6/h3-4,6H,2,5H2,1H3 |
| InChIKey : | BTSIZIIPFNVMHF-UHFFFAOYAA |
| SMILES : | CCC=CCO |
| cas number : | 20273-24-9 |
| fema number : | 4305 |
| coe number : | 665 |
| jecfa number : | 1793 |
| fl. number : | 02.050 |
| 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 :
| green |
properties :
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| appearence : | colorless clear liquid |
| assay : | 95.00 to 100.00 %
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| Food Chemicals Codex Listed : | No |
| specific gravity : | 0.84000 to 0.85000 @ 25.00 °C.
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| pounds per gallon - calc. : | 6.990 to 7.073
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| refractive index : | 1.43000 to 1.44000 @ 20.00 °C.
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| boiling point : | 139.00 to 141.00 °C. @ 760.00 mm Hg
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| logp : | 1.22 |
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. ) : | 119.00 °F. TCC ( 48.33 °C. )
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| recommendation for 2-penten-1-ol usage levels up to : |
| | 0.0500 % in the fragrance concentrate.
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safety references :
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| EPI System : | view |
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| | pent-2-en-1-ol
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| chemidplus : | 20273-24-9 |
| EPA Substance Registry Services : | 20273-24-9 |
| NLM Chemical Carcinogenesis Research Information System : | 20273-24-9 |
| NLM Developmental and Reproductive Toxicity : | 20273-24-9 |
| NLM Env. Mutagen Info. Center : | 20273-24-9 |
| NLM GENetic TOXicology : | 20273-24-9 |
references :
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| | pent-2-en-1-ol
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| jecfa number : | 1793 |
| fl. number : | 02.050 |
| pubchem : | 29283275 |
other :
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