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The molecular formula is C15H21Br3.
The molecular weight is 441.0 g/mol.
The IUPAC name is 1,3,5-tris(bromomethyl)-2,4,6-triethylbenzene.
The InChI is InChI=1S/C15H21Br3/c1-4-10-13(7-16)11(5-2)15(9-18)12(6-3)14(10)8-17/h4-9H2,1-3H3.
The InChIKey is UMKPSDHZXLYFJF-UHFFFAOYSA-N.
The canonical SMILES is CCC1=C(C(=C(C(=C1CBr)CC)CBr)CC)CBr.
The CAS number is 181058-08-2.
The EC number is 626-917-1.
The hydrogen bond donor count is 0.
The topological polar surface area is 0Ų.
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