Ligand Information
Ligand General Information | Top | |||
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Ligand ID |
LIAR95
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Ligand Name |
4'-Hydroxyacetophenone
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Synonyms |
4'-Hydroxyacetophenone; 99-93-4; 1-(4-Hydroxyphenyl)ethanone; 4-Hydroxyacetophenone; P-HYDROXYACETOPHENONE; 4-Acetylphenol; Piceol; Ethanone, 1-(4-hydroxyphenyl)-; p-Acetylphenol; p-Hydroxyphenyl methyl ketone; para-Hydroxyacetophenone; p-Oxyacetophenone; Methyl p-hydroxyphenyl ketone; 4-hydroxy acetophenone; Acetophenone, 4'-hydroxy-; Phenol, p-acetyl-; 1-(4-Hydroxyphenyl)Ethan-1-One; (4-Hydroxyphenyl)ethan-1-one; Acetophenone, p-hydroxy-; USAF KF-15; 4-Acetophenol; HYDROXYACETOPHENONE, PARA; 4-Hydroksyacetofenol; 4'-hydroxy acetophenone; 1-(4-Hydroxy-phenyl)-ethanone; NSC 3698; MFCD00002359; Paracetamol Impurity E; G1L3HT4CMH; 4-Hydroxyphenyl Methyl Ketone; CHEMBL201083; DTXSID0029133; CHEBI:28032; NSC-3698; c0694; AC6; DTXCID209133; CAS-99-93-4; Methyl-p-hydroxyphenyl ketone; 4-Hydroksyacetofenol [Polish]; 1-(4-Hydroxyphenyl)ethanone (4-Hydroxyacetophenone); EINECS 202-802-8; UNII-G1L3HT4CMH; AI3-12133; p-Hydroxacetophenone; parahydroxyacetophenone; 4'-hyroxyacetophenone; p-hydroxy acetophenone; p-hydroxy-acetophenone; rho-hydroxyacetophenone; 4''-hydroxyacetophenone; Acetaminophen Impurity E; 4\\'-Hydroxypropiophenone; (4-hydroxyphenyl)ethanone; bmse000593; bmse000670; bmse010030; EC 202-802-8; WLN: QR DV1; 4-HAP; SCHEMBL40866; BIDD:ER0242; 1-(4-hydroxyphenyl) ethanone; 1-(4-hydroxyphenyl)-ethanone; 4'-Hydroxyacetophenone, 99%; 278564_ALDRICH; AMY921; FEMA NO. 4330; 1-(4-hydroxyphenyl)-1-ethanone; HYDROXYACETOPHENONE [INCI]; NSC3698; 2o48; ZINC330136; ACT01160; CS-D1120; HY-Y0073; STR01114; Tox21_200228; Tox21_303602; 4-HYDROXYACETOPHENONE [FHFI]; BDBM50177409; LT0047; STK397448; ZINC00330136; AKOS000118915; AC-6123; NCGC00248570-01; NCGC00248570-02; NCGC00257375-01; NCGC00257782-01; SY009665; 4'-Hydroxyacetophenone, analytical standard; FT-0618684; H0193; PARACETAMOL IMPURITY E [EP IMPURITY]; EN300-17800; 4 inverted exclamation mark -Hydroxyacetophenone; AB00443569-03; A846106; AB-131/40179700; 4-(1-Hydroxyethylidene)-2,5-cyclohexadiene-1-one; Q7190613; W-100007; Z57040434; F0001-2341; 4'-Hydroxyacetophenone (Acetaminophen Impurity E), Pharmaceutical Secondary Standards; Certified Reference Material
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Structure |
Download2D MOL |
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Formula |
C8H8O2
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Canonical SMILES |
CC(=O)C1=CC=C(C=C1)O
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InChI |
1S/C8H8O2/c1-6(9)7-2-4-8(10)5-3-7/h2-5,10H,1H3
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InChIKey |
TXFPEBPIARQUIG-UHFFFAOYSA-N
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PubChem Compound ID |
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