7-BROMO-4,4-DIMETHYL-3,4-DIHYDRO-2H-NAPHTHALEN-1-ONE
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7-BROMO-4,4-DIMETHYL-3,4-DIHYDRO-2H-NAPHTHALEN-1-ONE
structure -
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CAS No:
166978-46-7
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Formula:
C12H13BrO
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Chemical Name:
7-BROMO-4,4-DIMETHYL-3,4-DIHYDRO-2H-NAPHTHALEN-1-ONE
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Synonyms:
7-BROMO-4,4-DIMETHYL-3,4-DIHYDRO-2H-NAPHTHALEN-1-ONE;7-Bromo-4,4-dimethyl-1-tetralone;7-broMo-4,4-diMethyl-3,4-dihydronaphthalen-1(2H)-one;7-BroMo-3,4-dihydro-4,4-diMethylnaphthalen-1(2H)-one;7-BroMo-4,4-diMethyl-1-oxo-1,2,3,4-tetrahydronaphthalene;7-BroMo-4,4-diMethyl-3,4-dihydronaphthalen-1-one;1,2,3,4-tetrahydro-4,4-diMethyl-1-oxo-7-broMo-naphthalene
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CAS No:
7-BROMO-4,4-DIMETHYL-3,4-DIHYDRO-2H-NAPHTHALEN-1-ONE Basic Attributes
253.14
252.01500
DTXSID80444448
2914700090
Characteristics
17.1
3.70320
1.351±0.06 g/cm3(Predicted)
56-57 °C
325.6±41.0 °C(Predicted)
68.2ºC
1.556
Refrigerator
Safety Information
|Warning|H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]|P261, P264, P270, P271, P280, P301+P312, P302+P352, P304+P340, P305+P351+P338, P312, P321, P330, P332+P313, P337+P313, P362, P403+P233, P405, and P501|The GHS information provided by 1 company from 1 notification to the ECHA C&L Inventory.
7-BROMO-4,4-DIMETHYL-3,4-DIHYDRO-2H-NAPHTHALEN-1-ONE Use and Manufacturing
Intermediate in the production of high affinity retinoic acid receptor (RAR) antagonists.
Computed Properties
Molecular Weight:253.13
XLogP3:3.6
Hydrogen Bond Acceptor Count:1
Exact Mass:252.01498
Monoisotopic Mass:252.01498
Topological Polar Surface Area:17.1
Heavy Atom Count:14
Complexity:247
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
7-BROMO-4,4-DIMETHYL-3,4-DIHYDRO-2H-NAPHTHALEN-1-ONE
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