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CHEBI ONTOLOGY - ANNOTATIONS

The Chemical Entities of Biological Interest (ChEBI) ontology is downloaded weekly from EMBL-EBI at http://www.ebi.ac.uk/chebi/. The data is made available under the Creative Commons License (CC BY 3.0, http://creativecommons.org/licenses/by/3.0/). For more information see: Degtyarenko et al. (2008) ChEBI: a database and ontology for chemical entities of biological interest. Nucleic Acids Res. 36, D344–D350.

Term:2,6-di-tert-butyl-4-methylphenol
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Accession:CHEBI:34247 term browser browse the term
Definition:A member of the class of phenols that is 4-methylphenol substituted by tert-butyl groups at positions 2 and 6.
Synonyms:related_synonym: 1-hydroxy-4-methyl-2,6-di-tert-butylbenzene;   2,6-bis(1,1-dimethylethyl)-4-methylphenol;   2,6-di-t-butyl-4-methylphenol;   2,6-di-t-butyl-p-cresol;   2,6-di-tert-butyl-1-hydroxy-4-methylbenzene;   2,6-di-tert-butyl-4-cresol;   2,6-di-tert-butyl-4-hydroxytoluene;   2,6-di-tert-butyl-4-methylhydroxybenzene;   2,6-di-tert-butyl-p-cresol;   BHT;   FEMA 2184;   Formula=C15H24O;   InChI=1S/C15H24O/c1-10-8-11(14(2,3)4)13(16)12(9-10)15(5,6)7/h8-9,16H,1-7H3;   InChIKey=NLZUEZXRPGMBCV-UHFFFAOYSA-N;   SMILES=Cc1cc(c(O)c(c1)C(C)(C)C)C(C)(C)C;   butylated hydroxytoluene;   butylhydroxytoluene;   o-di-tert-butyl-p-methylphenol
 xref: CAS:128-37-0;   Chemspider:13835296;   FooDB:FDB011992;   HMDB:HMDB0033826;   KEGG:C14693;   KEGG:D02413;   LINCS:LSM-19020
 xref_mesh: MESH:D002084
 xref: PMID:11837686;   PMID:24612426;   PMID:24617543;   PMID:29864697;   PMID:31029976;   PMID:31780362;   PMID:32304926;   PMID:32322261;   PMID:32387881;   PMID:32397407;   PMID:32963880;   PMID:33039371;   PMID:33091556;   PMID:33519739;   PMID:33792845;   PMID:34013795;   PMID:34041400;   PMID:34443068;   PMID:448040;   Reaxys:1911640;   Wikipedia:Butylated_hydroxytoluene


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                                      2,6-di-tert-butyl-4-methylphenol 0
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