Ligand Information
Ligand General Information | Top | |||
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Ligand ID |
L8LW0S
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Ligand Name |
4-tert-Butylcatechol
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Synonyms |
4-tert-Butylcatechol; 98-29-3; p-tert-Butylcatechol; 4-(tert-butyl)benzene-1,2-diol; 4-tert-Butylpyrocatechol; 4-tert-butylbenzene-1,2-diol; p-tert-Butyl catechol; 4-t-Butylpyrocatechol; p-tert-Butylpyrocatechol; 4-T-BUTYLCATECHOL; 1,2-Benzenediol, 4-(1,1-dimethylethyl)-; 4-tert-Butylcatechin; p-t-Butylpyrocatechol; Pyrocatechol, 4-tert-butyl-; Synox TBC; 4-tert-Butyl-1,2-benzenediol; 4-TBC; 1,2-Dihydroxy-4-tert-butylbenzene; 4-tert-Butyl-1,2-dihydroxybenzene; 4-tert-Butylpyrokatechin; NSC 5310; 27213-78-1; DTXSID5024687; NSC-5310; 9A069144KR; NCGC00091483-03; DTXCID804687; 4-tert-butyl catechol; 4-tert-Butyl-pyrocatechol; CAS-98-29-3; CCRIS 3332; 4-tert-Butylpyrokatechin [Czech]; EINECS 202-653-9; BRN 2043335; AI3-24363; UNII-9A069144KR; p-tertbutylcatechol; 4-tertbutylcatechol; diallyl butanedioate; p-t-butyl catechol; 4- t-Butylcatechol; MFCD00002201; 4-tert-butylcathechol; p-tert.-butylcatechol; 4-(1,1-Dimethylethyl)-1,2-benzenediol; 4k7o; 4-tert.-butyl-catechol; 4-tertiarybutyl catechol; 4-tert-butyl pyrocatechol; 4-(tert-butyl)pyrocatechol; 4-(tertbutyl)-pyrocatechol; 4-tert.-butyl pyrocatechol; EC 202-653-9; 4-(tert-butyl)-pyrocatechol; SCHEMBL50705; 4-t-Butyl-1,2-benzenediol; 4-06-00-06014 (Beilstein Handbook Reference); MLS001065578; BIDD:ER0238; CHEMBL220845; 4-(1,1-Dimethylethyl)catechol; BUTYL CATECHOL, P-TERT-; 1, 4-(1,1-dimethylethyl)-; NSC5310; ZINC388150; 4-tert-Butylcatechol, >=99.0%; ACT03279; Tox21_202989; Tox21_400003; BBL011511; STL146627; AKOS000119685; CS-W017861; NCGC00091483-01; NCGC00091483-02; NCGC00091483-04; NCGC00091483-05; NCGC00260534-01; WLN: QR BQ DX1 & 1 & 1; 4-tert-Butylcatechol (CAS 98-29-3); AC-10567; BP-30171; SMR000568493; VS-02966; 4-tert-Butylcatechol, >=98.0% (HPLC); DB-057718; B0739; FT-0619505; FT-0703873; EN300-19909; D77815; Q840843; 4-tert-Butylcatechol, SAJ first grade, >=98.0%; Q-200510; Q-200511; 4-tert-Butylcatechol, technical, flakes, >=98% (HPLC); F1995-0233; Z104476062
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Structure |
Download2D MOL |
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Formula |
C10H14O2
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Canonical SMILES |
CC(C)(C)C1=CC(=C(C=C1)O)O
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InChI |
1S/C10H14O2/c1-10(2,3)7-4-5-8(11)9(12)6-7/h4-6,11-12H,1-3H3
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InChIKey |
XESZUVZBAMCAEJ-UHFFFAOYSA-N
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PubChem Compound ID |
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