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dc.contributor.authorAitken, R Alan
dc.contributor.authorSlawin, Alexandra M. Z,
dc.date.accessioned2021-08-04T13:30:03Z
dc.date.available2021-08-04T13:30:03Z
dc.date.issued2021-08-04
dc.identifier.citationAitken , R A & Slawin , A M Z 2021 , ' 4-Chlorobenzyl chloride ' , Molbank , vol. 2021 , no. 3 , M1265 . https://doi.org/10.3390/M1265en
dc.identifier.issn1422-8599
dc.identifier.otherPURE: 275320414
dc.identifier.otherPURE UUID: 3965cbb7-3127-4c95-bcb0-2ca6fe72f37b
dc.identifier.otherORCID: /0000-0002-9527-6418/work/98196626
dc.identifier.otherORCID: /0000-0001-6959-5311/work/98196777
dc.identifier.otherScopus: 85112247201
dc.identifier.otherWOS: 000699959500001
dc.identifier.urihttps://hdl.handle.net/10023/23712
dc.description.abstractThe X-ray structure of the title compound has been determined for the first time. Its molecular structure is in good agreement with those previously determined for similar benzyl halides and the angles between the ring–Cl bonds in adjacent molecules show values in good agreement with an early Zeeman quadrupole spectroscopy study.
dc.format.extent3
dc.language.isoeng
dc.relation.ispartofMolbanken
dc.rightsCopyright © 2021 by the authors. Licensee MDPI, Basel, Switzerland. This article is an open access article distributed under the terms and conditions of the Creative Commons Attribution (CC BY) license (https://creativecommons.org/licenses/by/4.0/).en
dc.subject4-chlorobenzyl chlorideen
dc.subjectX-ray structureen
dc.subject35Cl Zeeman quadrupole spectroscopyen
dc.subjectQD Chemistryen
dc.subjectDASen
dc.subject.lccQDen
dc.title4-Chlorobenzyl chlorideen
dc.typeJournal articleen
dc.description.versionPublisher PDFen
dc.contributor.institutionUniversity of St Andrews. EaSTCHEMen
dc.contributor.institutionUniversity of St Andrews. School of Chemistryen
dc.identifier.doihttps://doi.org/10.3390/M1265
dc.description.statusPeer revieweden
dc.identifier.urlhttps://www.mdpi.com/1422-8599/2021/3/M1265en


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