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The molecular formula of 1-Bromo-4-tert-butylbenzene is C10H13Br.
The molecular weight of 1-Bromo-4-tert-butylbenzene is 213.11 g/mol.
The IUPAC name of 1-Bromo-4-tert-butylbenzene is 1-bromo-4-tert-butylbenzene.
The InChI of 1-Bromo-4-tert-butylbenzene is InChI=1S/C10H13Br/c1-10(2,3)8-4-6-9(11)7-5-8/h4-7H,1-3H3.
The InChIKey of 1-Bromo-4-tert-butylbenzene is XHCAGOVGSDHHNP-UHFFFAOYSA-N.
The canonical SMILES of 1-Bromo-4-tert-butylbenzene is CC(C)(C)C1=CC=C(C=C1)Br.
The CAS number of 1-Bromo-4-tert-butylbenzene is 3972-65-4.
The European Community (EC) number of 1-Bromo-4-tert-butylbenzene is 223-599-2.
The DSSTox Substance ID of 1-Bromo-4-tert-butylbenzene is DTXSID70192805.
No, 1-Bromo-4-tert-butylbenzene does not have a defined bond stereocenter.
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