| Name | (3E,5R,6R,7E)-8-Bromo-5,6-Dichloro-2-(Chloromethyl)Octa-1,3,7-Triene |
|---|---|
| Synonyms | (R*,R*-(E,E))-(+)-8-Bromo-5,6-Dichloro-2-(Chloromethyl)-1,3,7-Octatriene; 1,3,7-Octatriene, 8-Bromo-5,6-Dichloro-2-(Chloromethyl)-, (R*,R*-(E,E))-(+)-; 1-Bcdmo |
| Molecular Structure | ![]() |
| Molecular Formula | C9H10BrCl3 |
| Molecular Weight | 304.44 |
| CAS Registry Number | 133086-86-9 |
| SMILES | [C@H](Cl)([C@H](Cl)\C=C\Br)\C=C\C(CCl)=C |
| InChI | 1S/C9H10BrCl3/c1-7(6-11)2-3-8(12)9(13)4-5-10/h2-5,8-9H,1,6H2/b3-2+,5-4+/t8-,9-/m1/s1 |
| InChIKey | VQSLPGQMLVUDDK-PTZKRIBWSA-N |
| Density | 1.469g/cm3 (Cal.) |
|---|---|
| Boiling point | 376.647°C at 760 mmHg (Cal.) |
| Flash point | 203.036°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for (3E,5R,6R,7E)-8-Bromo-5,6-Dichloro-2-(Chloromethyl)Octa-1,3,7-Triene |