(E)-geranyl nitrile
2,6-octadienenitrile, 3,7-dimethyl-, (E)-
Identification
| Name | (E)-geranyl nitrile |
| IUPAC | (2E)-3,7-dimethylocta-2,6-dienenitrile |
| CAS Number | 5585-39-7 |
| EINECS | 226-982-2 |
| FDA UNII | W889CV0E9F |
| Molecular Formula | C10 H15 N |
| Molecular Weight | 149.23655000 |
| Nikkaji Number | J34.604G |
Regulatory
Physical Properties
| Appearance | pale yellow liquid (est) |
| Assay | 95.00 to 100.00 |
| Food Chemicals Codex Listed | No |
| Specific Gravity | 0.86200 to 0.87000 @ 25.00 °C., 0.86300 to 0.87100 @ 20.00 °C. |
| Pounds per Gallon - (est). | 7.173 to 7.239 |
| Pounds per Gallon - est. | 7.189 to 7.256 |
| Refractive Index | 1.47100 to 1.47600 @ 20.00 °C. |
| Boiling Point | 110.00 °C. @ 1.30 mm Hg, 222.00 °C. @ 760.00 mm Hg |
| Vapor Pressure | 0.025000 mmHg @ 25.00 °C. (est) |
| Flash Point | > 230.00 °F. TCC ( > 110.00 °C. ) |
| logP (o/w) | 2.989 (est) |
| Soluble in | alcohol |
| Insoluble in | water |
Organoleptic Properties
| Odor Strength | medium , |
| Substantivity | 56 hour(s) at 100.00 % |
| Odor Description | at 10.00 % in dipropylene glycol. |
Safety Information
| Oral/Parenteral Toxicity | oral-rat LD50 3100 mg/kg |
| Dermal Toxicity | skin-rabbit LD50 4300 mg/kg |
| Inhalation Toxicity | Not determined |
GHS Classification
['GHS Classification in accordance with 29 CFR 1910 (OSHA HCS)', 'GHS Label elements, including precautionary statements']
Safety in Use
| Category | information only not used for fragrances or flavors |
| IFRA Critical Effect | Genotoxicity |
| Recommendation for (E)-geranyl nitrile usage levels up to | PROHIBITED: Should not be used as a fragrance ingredient. |
| Recommendation for (E)-geranyl nitrile flavor usage levels up to | not for flavor use. |
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Potential Uses
Natural Occurrence
Synonyms
(E)-3,7-
dimethyl-2,6-octadiene nitrile
trans-3,7-
dimethyl-2,6-octadiene nitrile
(E)-3,7-
dimethyl-2,6-octadienenitrile
(2E)-3,7-
dimethylocta-2,6-dienenitrile
trans-
geranyl nitrile
2,6-
octadienenitrile, 3,7-dimethyl-, (2E)-
2,6-
octadienenitrile, 3,7-dimethyl-, (E)-
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