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Chemical manufacturer since 2002 | ||||
Name | Ethyl (7E,10E,13E,16E,19E)-7,10,13,16,19-Docosapentaenoate |
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Synonyms | (7E,10E,1 |
Molecular Structure | ![]() |
Molecular Formula | C24H38O2 |
Molecular Weight | 358.56 |
CAS Registry Number | 119818-40-5 |
SMILES | CC/C=C/C/C=C/C/C=C/C/C=C/C/C=C/CCCCCC(=O)OCC |
InChI | 1S/C24H38O2/c1-3-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24(25)26-4-2/h5-6,8-9,11-12,14-15,17-18H,3-4,7,10,13,16,19-23H2,1-2H3/b6-5+,9-8+,12-11+,15-14+,18-17+ |
InChIKey | VCSQUSNNIFZJAP-LRKAYDMASA-N |
Density | 0.9±0.1g/cm3 (Cal.) |
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Boiling point | 444.6±24.0°C at 760 mmHg (Cal.) |
Flash point | 99.7±21.2°C (Cal.) |
Refractive index | 1.494 (Cal.) |
SDS | Available |
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Market Analysis Reports |
List of Reports Available for Ethyl (7E,10E,13E,16E,19E)-7,10,13,16,19-Docosapentaenoate |