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| IUPAC name : | 2-[(E)-hex-2-enyl]cyclopentan-1-ol |
| InChI : | InChI=1/C11H20O/c1-2-3-4-5-7-10-8-6-9-11(10)12/h4-5,10-12H,2-3,6-9H2,1H3/b5-4+ |
| InChIKey : | OLPVLAJYJZWXPZ-SNAWJCMRBN |
| SMILES : | CCC\C=C\CC1CCCC1O |
| cas number : | 34686-67-4 |
| molar refractivity : | 52.56 ± 0.3 cm3 |
| parachor : | 4337.3 ± 4.0 cm3 |
| index of refraction : | 1.486 ± 0.02 |
| surface tension : | 32.6 ± 3.0 dyne/cm |
| density : | 0.919 ± 0.06 g/cm3 |
| polarizability : | 20.83 ± 0.5 10-24cm3 |
| xlogp : | 3.40 |
| molecular weight : | 168.2759000 |
| formula : | C11 H20 O |
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| export tariff code : | 2906.19.5000 |
| fda reg : | unspecified |
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Suppliers :
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| Bedoukian Research : | JASMONOL
≥97.0%, Kosher |
organoleptics :
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| odor type : | floral |
| odor strength : | medium |
odor description : at 100.00 %. | floral green fresh natural waxy jasmin |
| substantivity : | 112 Hour(s) |
properties :
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| appearence : | colorless clear liquid |
| assay : | 97.00 to 100.00 % sum of isomers
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| Food Chemicals Codex Listed : | No |
| specific gravity : | 0.90000 to 0.92000 @ 25.00 °C.
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| pounds per gallon - calc. : | 7.489 to 7.655
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| refractive index : | 1.46500 to 1.48000 @ 20.00 °C.
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| boiling point : | 85.00 °C. @ 2.00 mm Hg
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| logp : | 3.42 |
safety :
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| most important hazard(s) : |
Xi - Irritant |
| Oral Toxicity(LD50) : |
Not determined
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| Dermal Toxicity(LD50) : |
Not determined
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| flash point ( Deg. F. ) : | 200.00 °F. TCC ( 93.33 °C. )
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| recommendation for jasmin cyclopentanol usage levels up to : |
| | 6.0000 % in the fragrance concentrate.
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| recommendation for jasmin cyclopentanol usage levels up to : |
| | not for flavor use.
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safety references :
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| EPI System : | view |
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| | 2-[(E)-hex-2-enyl]cyclopentan-1-ol
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| chemidplus : | 034686674 |
| EPA Substance Registry Services : | 34686-67-4 |
| NLM Chemical Carcinogenesis Research Information System : | 34686-67-4 |
| NLM Developmental and Reproductive Toxicity : | 34686-67-4 |
| NLM Env. Mutagen Info. Center : | 34686-67-4 |
| NLM GENetic TOXicology : | 34686-67-4 |
references :
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| | 2-[(E)-hex-2-enyl]cyclopentan-1-ol
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| pubchem : | 694892 |
other :
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