<HashMap><database>biostudies-literature</database><scores/><additional><omics_type>Unknown</omics_type><volume>67(Pt 5)</volume><submitter>Zhu J</submitter><pubmed_abstract>In the title compound, 2C(8)H(9)BrO(2)·H(2)O, the O-C-C-C torsion angles for the hy-droxy-ethyl group and the Br-C-C-O torsion angles involving bromo and phenol groups are 61.7 (11) and 0.7 (12)°, respectively, in one independent mol-ecule and 61.5 (11) and 0.2 (11)°, respectively, in the other. In the crystal, mol-ecules are linked through O-H⋯O and O-H⋯Br hydrogen bonds, forming a polymeric chain.</pubmed_abstract><journal>Acta crystallographica. Section E, Structure reports online</journal><pagination>o1109</pagination><full_dataset_link>https://www.ebi.ac.uk/biostudies/studies/S-EPMC3089086</full_dataset_link><repository>biostudies-literature</repository><pubmed_title>Bis[2-bromo-4-(2-hy-droxy-eth-yl)phenol] monohydrate.</pubmed_title><pmcid>PMC3089086</pmcid><pubmed_authors>Yang WG</pubmed_authors><pubmed_authors>Zhu J</pubmed_authors><pubmed_authors>Wang LL</pubmed_authors><pubmed_authors>Wang K</pubmed_authors><pubmed_authors>Hu YH</pubmed_authors></additional><is_claimable>false</is_claimable><name>Bis[2-bromo-4-(2-hy-droxy-eth-yl)phenol] monohydrate.</name><description>In the title compound, 2C(8)H(9)BrO(2)·H(2)O, the O-C-C-C torsion angles for the hy-droxy-ethyl group and the Br-C-C-O torsion angles involving bromo and phenol groups are 61.7 (11) and 0.7 (12)°, respectively, in one independent mol-ecule and 61.5 (11) and 0.2 (11)°, respectively, in the other. In the crystal, mol-ecules are linked through O-H⋯O and O-H⋯Br hydrogen bonds, forming a polymeric chain.</description><dates><release>2011-01-01T00:00:00Z</release><publication>2011 May</publication><modification>2025-04-05T11:55:42.723Z</modification><creation>2019-03-26T23:59:20Z</creation></dates><accession>S-EPMC3089086</accession><cross_references><pubmed>21754427</pubmed><doi>10.1107/S160053681101066X</doi></cross_references></HashMap>