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Name | 3-Bromo-1,7,7-Trimethyl-Bicyclo[2.2.1]Heptan-2-One |
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Synonyms | 3-Bromo-1,7,7-Trimethyl-Norbornan-2-One; 3-Bromo-1,7,7-Trimethyl-2-Norbornanone; 3-Bromo-1,7,7-Trimethyl-Bicyclo[2.2.1]Heptan-2-One |
Molecular Structure | ![]() |
Molecular Formula | C10H15BrO |
Molecular Weight | 231.13 |
CAS Registry Number | 76-29-9 |
EINECS | 200-950-8 |
SMILES | CC12C(C(C(Br)C1=O)CC2)(C)C |
InChI | 1S/C10H15BrO/c1-9(2)6-4-5-10(9,3)8(12)7(6)11/h6-7H,4-5H2,1-3H3 |
InChIKey | NJQADTYRAYFBJN-UHFFFAOYSA-N |
Density | 1.366g/cm3 (Cal.) |
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Boiling point | 245.642°C at 760 mmHg (Cal.) |
Flash point | 35.793°C (Cal.) |
SDS | Available |
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(1) | Jorge G. Uranga and Ana N. Santiago. Reactions of halonorbornane and oxo-substituted derivatives with different anions by the electron transfer mechanism; redox catalysis in stabilized radicals, New J. Chem., 2010, 34, 2006. |
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Market Analysis Reports |
List of Reports Available for 3-Bromo-1,7,7-Trimethyl-Bicyclo[2.2.1]Heptan-2-One |