2-bromobicyclo[5.4.0]undeca-7,9,11-trien-6-one structure
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Common Name | 2-bromobicyclo[5.4.0]undeca-7,9,11-trien-6-one | ||
|---|---|---|---|---|
| CAS Number | 72472-29-8 | Molecular Weight | 239.10800 | |
| Density | 1.45g/cm3 | Boiling Point | 310.1ºC at 760 mmHg | |
| Molecular Formula | C11H11BrO | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 79.6ºC | |
| Name | 9-bromo-6,7,8,9-tetrahydrobenzo[7]annulen-5-one |
|---|---|
| Synonym | More Synonyms |
| Density | 1.45g/cm3 |
|---|---|
| Boiling Point | 310.1ºC at 760 mmHg |
| Molecular Formula | C11H11BrO |
| Molecular Weight | 239.10800 |
| Flash Point | 79.6ºC |
| Exact Mass | 237.99900 |
| PSA | 17.07000 |
| LogP | 3.48920 |
| Index of Refraction | 1.589 |
|
~71%
2-bromobicyclo[... CAS#:72472-29-8 |
| Literature: Sedgeworth, Janette; Proctor, George R. Journal of the Chemical Society, Perkin Transactions 1: Organic and Bio-Organic Chemistry (1972-1999), 1985 , p. 2677 - 2688 |
| Precursor 1 | |
|---|---|
| DownStream 0 | |
| 9-bromo-6,7,8,9-tetrahydrobenzocyclohepten-5-one |
| 9-bromobenzosuberone |
| 5-bromo-1-benzosuberone |
| 9-bromo-6,7,8,9-tetrahydro-5H-benzocyclohepten-5-one |