(Z+E)-4-methoxycinnamonitrile
2-propenenitrile, 3-(4-methoxyphenyl)-
Identification
| Name | (Z+E)-4-methoxycinnamonitrile |
| IUPAC | (E)-3-(4-methoxyphenyl)prop-2-enenitrile |
| CAS Number | 28446-68-6 |
| EINECS | 249-022-4 |
| FDA UNII | Search |
| Molecular Formula | C10 H9 N O |
| Molecular Weight | 159.18793000 |
| MDL Number | MFCD00001934 |
| Nikkaji Number | J250.720J |
| XlogP3 | 2.10 (est) |
Regulatory
Physical Properties
| Assay | 95.00 to 100.00 |
| Food Chemicals Codex Listed | No |
| Specific Gravity | 1.09600 @ 25.00 °C. |
| Refractive Index | 1.61310 @ 20.00 °C. |
| Flash Point | > 230.00 °F. TCC ( > 110.00 °C. ) |
| Soluble in | water, 860.9 mg/L @ 25 °C (est) |
No sensory data available
Safety Information
| Preferred SDS | View |
| Oral/Parenteral Toxicity | Not determined |
| Dermal Toxicity | Not determined |
| 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 | natural substances and extractives |
| Recommendation for (Z+E)-4-methoxycinnamonitrile usage levels up to | not for fragrance use. |
| Recommendation for (Z+E)-4-methoxycinnamonitrile flavor usage levels up to | not for flavor use. |
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Potential Uses
Natural Occurrence
Synonyms
cinnamonitrile, p-methoxy-
p-
methoxycinnamonitrile
3-(4-
methoxyphenyl)acrylonitrile
(E)-3-(4-
methoxyphenyl)prop-2-enenitrile
2-
propenenitrile, 3-(4-methoxyphenyl)-
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