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| Right Click Picture For More Options. (Safari 1.2 (v125) Compatible). |
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| IUPAC name : | methyl (E)-non-3-enoate |
| InChI : | InChI=1/C10H18O2/c1-3-4-5-6-7-8-9-10(11)12-2/h7-8H,3-6,9H2,1-2H3/b8-7+ |
| InChIKey : | MTDCXFZGUVZRSQ-UHFFFAOYAJ |
| SMILES : | CCCCC\C=C\CC(=O)OC |
| cas number : | 36781-67-6 |
| fema number : | 3710 |
| molar refractivity : | 50.21 ± 0.3 cm3 |
| parachor : | 441.9 ± 4.0 cm3 |
| index of refraction : | 1.439 ± 0.02 |
| surface tension : | 28.8 ± 3.0 dyne/cm |
| density : | 0.892 ± 0.06 g/cm3 |
| polarizability : | 19.90 ± 0.5 10-24cm3 |
| xlogp : | 3.60 |
| molecular weight : | 170.2487200 |
| formula : | C10 H18 O2 |
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| export tariff code : | 2916.19.6000 |
| fda reg : | unspecified |
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organoleptics :
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| odor type : | fruity |
| odor strength : | medium |
odor description :
| fruity green watermelon pear |
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 |
| logp : | 3.60 |
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. ) : | 195.00 °F. TCC ( 90.56 °C. )
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| recommendation for methyl (E)-3-nonenoate usage levels up to : |
| | 3.0000 % in the fragrance concentrate.
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| recommendation for methyl (E)-3-nonenoate usage levels up to : |
| | 30.0000 ppm in the flavor.
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safety references :
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| EPI System : | view |
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| | methyl (E)-non-3-enoate
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| chemidplus : | 013481873 |
| EPA Substance Registry Services : | 36781-67-6 |
| NLM Chemical Carcinogenesis Research Information System : | 36781-67-6 |
| NLM Developmental and Reproductive Toxicity : | 36781-67-6 |
| NLM Env. Mutagen Info. Center : | 36781-67-6 |
| NLM GENetic TOXicology : | 36781-67-6 |
references :
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| | methyl (E)-non-3-enoate
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| pubchem : | 198017 |
other :
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