Ligand Information
Ligand General Information | Top | |||
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Ligand ID |
L6KR0N
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Ligand Name |
2,4-Di-tert-butylphenol
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Synonyms |
2,4-Di-tert-butylphenol; 96-76-4; Antioxidant No. 33; 2,4-DI-T-BUTYLPHENOL; 1-Hydroxy-2,4-di-tert-butylbenzene; Prodox 146; Phenol, 2,4-bis(1,1-dimethylethyl)-; Phenol, 2,4-di-tert-butyl-; 2,4-bis(tert-butyl)phenol; 2,4-ditert-butylphenol; Prodox 146A-85X; 2,4-Bis(1,1-dimethylethyl)phenol; 2,4-tert-butylphenol; MFCD00008828; NSC 174502; 2,4-ditert-butyl-phenol; FOB94G6HZT; 2,4-di-tert-butyl phenol; 2,4-Di-tert-butyl-phenol; 2,4-di~{tert}-butylphenol; CHEMBL29873; DTXSID2026602; 2,4-Di-tert-butylhydroxybenzene; 2,4-Bis(1,1'-dimethylethyl)phenol; 2,4-bis(1,1-dimethylethyl)-phenol; NSC-174502; DTXCID606602; CAS-96-76-4; EINECS 202-532-0; UNII-FOB94G6HZT; Phenol, 2,4-di(1,1-dimethylethyl)-; BRN 1910383; 2,4-DTBP; 2,4-ditertbutylphenol; 2,4-di-tertbutylphenol; 2,4di-tert-butylphenol; 2,4-di-t-butyl-phenol; 2,4-di-tert.butylphenol; 2,4-di-tertbutyl phenol; 2,4-ditert-butyl phenol; 2,4-ditertiarybutylphenol; Phenol,4-di-tert-butyl-; AGIDOL 10; EC 202-532-0; 2,4-Di-tert.-butylphenol; 2,4-ditertiary-butyl phenol; SCHEMBL109921; CHEBI:89188; HSDB 8453; 2,4-Di-tert-butylphenol, 99%; 2,4-Di-tert-butylphenol-[d18]; BCP24012; ZINC1081075; Phenol,4-bis(1,1-dimethylethyl)-; Tox21_202320; Tox21_300114; BDBM50409544; NSC174502; Phenol,2,4-Bis(1,1-dimethylethyl); 1-Hydroxy-2, 4-di-tert-butylbenzene; AKOS003669719; CS-W015305; HY-W014589; NCGC00164059-01; NCGC00164059-02; NCGC00164059-03; NCGC00254167-01; NCGC00259869-01; AS-13983; 2,4-Ditert-butylphenol (ACD/Name 4.0); WLN: 1X1&1&R BQ CX1&1&1; D0229; FT-0610222; EN300-20927; E76999; A845633; Q-200191; Q26840829; 2,4-Di-tert-butylphenol 100 microg/mL in Acetonitrile; F0001-2302; (2S)-N-[(1S)-2-[[(1S)-2-[[(1S)-2-[[(1S)-2-[[2-[[(1S)-1-[[(1S)-4-amino-1-[(2S)-2-[(2-amino-2-oxo-ethyl)carbamoyl]pyrrolidine-1-carbonyl]-4-oxo-butyl]carbamoyl]-3-methyl-butyl]amino]-2-oxo-ethyl]amino]-1-[(4-hydroxyphenyl)methyl]-2-oxo-ethyl]amino]-1-(hydro; UGW
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Structure |
Download2D MOL |
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Formula |
C14H22O
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Canonical SMILES |
CC(C)(C)C1=CC(=C(C=C1)O)C(C)(C)C
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InChI |
1S/C14H22O/c1-13(2,3)10-7-8-12(15)11(9-10)14(4,5)6/h7-9,15H,1-6H3
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InChIKey |
ICKWICRCANNIBI-UHFFFAOYSA-N
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PubChem Compound ID |
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