1-(2,4,6-Triisopropylphenyl)ethanone

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dc.creator Masuda, Jason Douglas, 1977-
dc.creator Blair, Amber D.
dc.creator Hendsbee, Arthur D.
dc.date.accessioned 2015-07-28T14:46:42Z
dc.date.available 2015-07-28T14:46:42Z
dc.date.issued 2011-10
dc.identifier.issn 1600-5368
dc.identifier.uri http://library2.smu.ca/xmlui/handle/01/26265
dc.description Publisher's version/PDF en_CA
dc.description.abstract The title compound, C[subscript 17]H[subscript 26]O, is a di-ortho-alkyl substituted phenyl ethanone that exhibits a significant twisting of the ketone fragment relative to the aromatic ring [O—C—C—C torsion angle = 89.32 (17)[degrees]] due to steric pressure from the ortho-isopropyl groups. One ortho- and the para-isopropyl group exhibit orientational disorder with a refined site occupancy factor of 0.562 (3):0.438 (3). en_CA
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dc.description.provenance Made available in DSpace on 2015-07-28T14:46:42Z (GMT). No. of bitstreams: 1 Masuda_Jason_D_article_2011.pdf: 816929 bytes, checksum: 1d283f30321734048389b3457e420e39 (MD5) Previous issue date: 2011 en
dc.language.iso en en_CA
dc.publisher International Union of Crystallography en_CA
dc.relation.uri http://dx.doi.org/10.1107/S1600536811038293
dc.subject.lcsh Ketones
dc.subject.lcsh X-ray crystallography
dc.title 1-(2,4,6-Triisopropylphenyl)ethanone en_CA
dc.type Text en_CA
dcterms.bibliographicCitation Acta Crystallographica Section E, 67, o2731. (2011) en_CA
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