Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
LL8KH2
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| Ligand Name |
4-Phenoxyphenol
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| Synonyms |
4-PHENOXYPHENOL; 831-82-3; p-Phenoxyphenol; 4-Hydroxydiphenyl ether; Phenol, 4-phenoxy-; p-Hydroxydiphenyl ether; Phenol, p-phenoxy-; Hydroquinone monophenyl ether; BIF-44; 4-phenoxy phenol; MFCD00002331; D83R742GJR; DTXSID2022127; CHEBI:39264; NSC-25027; 4-phenoxyphenol methanol clathrate; 4-(phenyloxy)phenol; EINECS 212-611-1; NSC 25027; UNII-D83R742GJR; 4-phenoxy-phenol; 4-(Phenoxy)phenol; 4-(phenoxy)-phenol; 4-Phenoxyphenol, 99%; 2_vac_100K; 2_vac_293K; SCHEMBL74847; CHEMBL224318; DTXCID802127; 4-phenoxyphenol acetone clathrate; BDBM398051; ZINC158246; US10322118, Entry 9; CS-B0818; NSC25027; STR06800; Tox21_302190; CGA-26021; AKOS000119371; PS-8471; NCGC00257532-01; CAS-831-82-3; SY001783; DB-028997; FT-0645037; P0950; EN300-20480; F21246; A840521; AC-907/25014304; W-104150; Q17310077; Z104478356; 28515-80-2; HX8
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| Structure |
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Download2D MOL |
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| Formula |
C12H10O2
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| Canonical SMILES |
C1=CC=C(C=C1)OC2=CC=C(C=C2)O
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| InChI |
1S/C12H10O2/c13-10-6-8-12(9-7-10)14-11-4-2-1-3-5-11/h1-9,13H
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| InChIKey |
ZSBDGXGICLIJGD-UHFFFAOYSA-N
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| PubChem Compound ID | ||||
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