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| IUPAC name : | methyl oct-2-enoate |
| InChI : | InChI=1/C9H16O2/c1-3-4-5-6-7-8-9(10)11-2/h7-8H,3-6H2,1-2H3 |
| InChIKey : | CJBQSBZJDJHMLF-UHFFFAOYAJ |
| SMILES : | CCCCCC=CC(=O)OC |
| (EINECS) number : | 219-259-8 |
| cas number : | 2396-85-2 |
| fema number : | 3712 |
| coe number : | 11800 |
| fl. number : | 09.828 |
| molar refractivity : | 45.57 ± 0.3 cm3 |
| parachor : | 402.1 ± 4.0 cm3 |
| index of refraction : | 1.436 ± 0.02 |
| surface tension : | 28.4 ± 3.0 dyne/cm |
| density : | 0.896 ± 0.06 g/cm3 |
| polarizability : | 18.06 ± 0.5 10-24cm3 |
| xlogp : | 3.20 |
| molecular weight : | 156.2221400 |
| formula : | C9 H16 O2 |
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| export tariff code : | 2916.19.6000 |
| fda reg : | unspecified |
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Suppliers :
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| Bedoukian Research : | METHYL 2-OCTENOATE (HIGH TRANS)
≥97.0% (sum of isomers), Kosher |
organoleptics :
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| odor type : | fruity |
| odor strength : | medium |
odor description : at 100.00 %. | fruity pear skin |
| substantivity : | 8 Hour(s) |
properties :
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| appearence : | colorless to pale yellow clear liquid |
| assay : | 95.00 to 100.00 % sum of isomers
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| Food Chemicals Codex Listed : | No |
| specific gravity : | 0.89400 to 0.90400 @ 25.00 °C.
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| pounds per gallon - calc. : | 7.439 to 7.522
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| refractive index : | 1.43700 to 1.44700 @ 20.00 °C.
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| boiling point : | 70.00 °C. @ 4.00 mm Hg
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| logp : | 3.55 |
| shelf life : | 48.00 month(s) or longer if stored properly. |
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. ) : | 175.00 °F. TCC ( 79.44 °C. )
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| recommendation for methyl 2-octenoate usage levels up to : |
| | 5.0000 % in the fragrance concentrate.
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safety links :
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| (EINECS) number : | 219-259-8 |
| chemidplus : | 002396852 |
| EPA Substance Registry Services : | 2396-85-2 |
| NLM Chemical Carcinogenesis Research Information System : | 2396-85-2 |
| NLM Developmental and Reproductive Toxicity : | 2396-85-2 |
| NLM Env. Mutagen Info. Center : | 2396-85-2 |
| NLM GENetic TOXicology : | 2396-85-2 |
| EPI System : | view |
other :
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references :
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| fl. number : | 09.828 |
| pubchem : | 197582 |
| NIST Chemistry WebBook : | 2730869022 |