| Identification | Back Directory | [Name]
7-BROMO-4,4-DIMETHYL-3,4-DIHYDRO-2H-NAPHTHALEN-1-ONE | [CAS]
166978-46-7 | [Synonyms]
7-Bromo-4,4-dimethyl-1-tetralone
7-BroMo-4,4-diMethyl-3,4-dihydronaphthalen-1-one
7-BROMO-4,4-DIMETHYL-3,4-DIHYDRO-2H-NAPHTHALEN-1-ONE
7-broMo-4,4-diMethyl-3,4-dihydronaphthalen-1(2H)-one
7-BroMo-3,4-dihydro-4,4-diMethylnaphthalen-1(2H)-one
1(2H)-Naphthalenone, 7-bromo-3,4-dihydro-4,4-dimethyl-
7-bromo-4,4-dimethyl-1,2,3,4-tetrahydronaphthalen-1-one
7-BroMo-4,4-diMethyl-1-oxo-1,2,3,4-tetrahydronaphthalene
1,2,3,4-tetrahydro-4,4-diMethyl-1-oxo-7-broMo-naphthalene | [Molecular Formula]
C12H13BrO | [MDL Number]
MFCD07357378 | [MOL File]
166978-46-7.mol | [Molecular Weight]
253.13 |
| Chemical Properties | Back Directory | [Melting point ]
56-57 °C | [Boiling point ]
325.6±41.0 °C(Predicted) | [density ]
1.351±0.06 g/cm3(Predicted) | [storage temp. ]
Refrigerator | [solubility ]
Chloroform, Dichloromethane, Ethyl Acetate | [form ]
Solid | [color ]
Pale Yellow |
| Hazard Information | Back Directory | [Chemical Properties]
Pale Yellow Solid | [Uses]
Intermediate in the production of high affinity retinoic acid receptor (RAR) antagonists. |
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