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The molecular weight of p-(t-Butyldimethylsiloxy)styrene is 234.41 g/mol.
The IUPAC name of p-(t-Butyldimethylsiloxy)styrene is tert-butyl-(4-ethenylphenoxy)-dimethylsilane.
The InChI of p-(t-Butyldimethylsiloxy)styrene is InChI=1S/C14H22OSi/c1-7-12-8-10-13(11-9-12)15-16(5,6)14(2,3)4/h7-11H,1H2,2-6H3.
The InChIKey of p-(t-Butyldimethylsiloxy)styrene is QVPBMCKCBQURHP-UHFFFAOYSA-N.
The canonical SMILES of p-(t-Butyldimethylsiloxy)styrene is CC(C)(C)[Si](C)(C)OC1=CC=C(C=C1)C=C.
The CAS number of p-(t-Butyldimethylsiloxy)styrene is 84494-81-5.
The hydrogen bond donor count of p-(t-Butyldimethylsiloxy)styrene is 0.
The hydrogen bond acceptor count of p-(t-Butyldimethylsiloxy)styrene is 1.
There are 4 rotatable bonds in p-(t-Butyldimethylsiloxy)styrene.
The topological polar surface area of p-(t-Butyldimethylsiloxy)styrene is 9.2Ų.
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