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| IUPAC name : | 2-[(2R,5S)-5-ethenyl-5-methyloxolan-2-yl]propan-2-ol |
| InChI : | InChI=1/C10H18O2/c1-5-10(4)7-6-8(12-10)9(2,3)11/h5,8,11H,1,6-7H2,2-4H3/t8-,10-/m1/s1 |
| InChIKey : | BRHDDEIRQPDPMG-PSASIEDQBT |
| SMILES : | C[C@]1(CC[C@@H](O1)C(C)(C)O)C=C |
| (EINECS) number : | 227-814-0 |
| cas number : | 5989-33-3 |
| fema number : | 3746 |
| coe number : | 11876 |
| jecfa number : | 1454 |
| fl. number : | 13.096 |
| molar refractivity : | 50.54 ± 0.3 cm3 |
| parachor : | 417.9 ± 6.0 cm3 |
| index of refraction : | 1.519 ± 0.02 |
| surface tension : | 39.9 ± 3.0 dyne/cm |
| density : | 1.023 ± 0.06 g/cm3 |
| polarizability : | 20.03 ± 0.5 10-24cm3 |
| xlogp : | 1.60 |
| molecular weight : | 170.2487200 |
| formula : | C10 H18 O2 |
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| export tariff code : | unspecified |
| fda reg : | unspecified |
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organoleptics :
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| odor strength : | medium |
odor description :
at 100.00 %. | earthy floral sweet woody |
properties :
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| appearence : | colorless to pale yellow clear liquid |
| assay : | 95.00 to 100.00 %
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| Food Chemicals Codex Listed : | No |
| specific gravity : | 0.93200 to 0.94200 @ 25.00 °C.
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| pounds per gallon - calc. : | 7.755 to 7.838
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| refractive index : | 1.45100 to 1.45600 @ 20.00 °C.
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| boiling point : | 188.00 to 192.00 °C. @ 760.00 mm Hg
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| acid value : | 3.00 max. KOH/g
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| logp : | 1.56 |
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. ) : | 167.00 °F. TCC ( 75.00 °C. )
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| recommendation for (Z)-linalool oxide (furanoid) usage levels up to : |
| | 3.0000 % in the fragrance concentrate.
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safety links :
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| (EINECS) number : | 227-814-0 |
| chemidplus : | 5989-33-3 |
| EPA Substance Registry Services : | 5989-33-3 |
| NLM Chemical Carcinogenesis Research Information System : | 5989-33-3 |
| NLM Developmental and Reproductive Toxicity : | 5989-33-3 |
| NLM Env. Mutagen Info. Center : | 5989-33-3 |
| NLM GENetic TOXicology : | 5989-33-3 |
| EPI System : | view |
other :
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references :
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| jecfa number : | 1454 |
| fl. number : | 13.096 |
| pubchem : | 10544447 |
| NIST Chemistry WebBook : | 411987826 |