Ligand Information
Ligand General Information | Top | |||
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Ligand ID |
LBW5Z8
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Ligand Name |
4-Isopropylphenol
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Synonyms |
4-Isopropylphenol; 99-89-8; P-ISOPROPYLPHENOL; p-Cumenol; 4-(1-Methylethyl)phenol; Australol; Phenol, 4-(1-methylethyl)-; 1-Hydroxy-4-isopropylbenzene; 4-propan-2-ylphenol; 4-(Propan-2-Yl)Phenol; 4-Isopropyl phenol; para-isopropylphenol; 4-Hydroxycumene; Phenol, p-isopropyl-; Prodox 133; 4-Isopropyl-phenol; 4-iso-Propylphenol; p-ISOPROPYL PHENOL; P-Cuminol; NSC 1888; MFCD00002372; Phenol, (1-methylethyl)-; DTXSID5042299; 9F59JOO816; NSC-1888; EINECS 202-798-8; BRN 1363564; p-hydroxycumene; UNII-9F59JOO816; paraisopropylphenol; 4-Isopropylphenol, 98%; ISOPROPYLPHENOL, P-; SCHEMBL28954; 4-06-00-03215 (Beilstein Handbook Reference); CHEMBL29966; SCHEMBL8987962; DTXCID3022299; WLN: QR DY1 & 1; NSC1888; CHEBI:167172; HMS1789L08; ACT08496; STR08167; ZINC1577074; Tox21_301323; STL183327; AKOS000121483; CAS-99-89-8; NCGC00255837-01; NCGC00337683-01; PROPOFOL IMPURITY H [EP IMPURITY]; CS-0020286; FT-0618842; I0262; EN300-16601; D72532; AB01329173-02; AE-562/43459027; W-100011; Q27272471; Z56347200; F0001-2340; H3Z
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Structure |
Download2D MOL |
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Formula |
C9H12O
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Canonical SMILES |
CC(C)C1=CC=C(C=C1)O
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InChI |
1S/C9H12O/c1-7(2)8-3-5-9(10)6-4-8/h3-7,10H,1-2H3
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InChIKey |
YQUQWHNMBPIWGK-UHFFFAOYSA-N
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PubChem Compound ID |
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