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Chemical manufacturer since 2002 | ||||
Name | (4Z,7Z,10Z,13Z)-1-Bromo-4,7,10,13-Nonadecatetraene |
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Synonyms | Z-1-Bromononadeca-4,7,10,13-tetraene |
Molecular Structure | ![]() |
Molecular Formula | C19H31Br |
Molecular Weight | 339.35 |
CAS Registry Number | 117567-53-0 |
SMILES | BrCCC\C=C/C\C=C/C\C=C/C\C=C/CCCCC |
InChI | 1S/C19H31Br/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20/h6-7,9-10,12-13,15-16H,2-5,8,11,14,17-19H2,1H3/b7-6-,10-9-,13-12-,16-15- |
InChIKey | CKJOMAVHOLGUBD-DOFZRALJSA-N |
Density | 1.029g/cm3 (Cal.) |
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Boiling point | 397.829°C at 760 mmHg (Cal.) |
Flash point | 191.444°C (Cal.) |
Refractive index | 1.506 (Cal.) |
Market Analysis Reports |
List of Reports Available for (4Z,7Z,10Z,13Z)-1-Bromo-4,7,10,13-Nonadecatetraene |