Ligand Information
| Ligand General Information | Top | |||
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| Ligand ID |
L2UJX5
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| Ligand Name |
1,1-Bis(4-hydroxyphenyl)ethane
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| Synonyms |
Bisphenol E; 2081-08-5; 4,4'-Ethylidenebisphenol; 4-[1-(4-hydroxyphenyl)ethyl]phenol; 1,1-Bis(4-hydroxyphenyl)ethane; Phenol, 4,4'-ethylidenebis-; 4,4'-(ETHANE-1,1-DIYL)DIPHENOL; 4,4'-Ethylidenediphenol; CHEBI:34029; CHEMBL2392656; DTXSID3047891; DTXCID9027867; CAS-2081-08-5; H48; SCHEMBL26946; Bisphenol E, analytical standard; 4,4'-ethane-1,1-diyldiphenol; HCNHNBLSNVSJTJ-UHFFFAOYSA-; ZINC57029; 4,4'-Ethylidenebisphenol, 99%; 1,1-bis(4-hydroxyphenyl) ethane; Tox21_200555; Tox21_304007; BDBM50544708; MFCD00191431; STL371128; AKOS015838553; Bisphenol E 100 microg/mL in Methanol; NCGC00248698-01; NCGC00258109-01; NCGC00357018-01; AS-59101; CS-0154101; E0432; D80927; EN300-248172; J-514031; Q15726108; Z1513803299
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| Structure |
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Download2D MOL |
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| Formula |
C14H14O2
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| Canonical SMILES |
CC(C1=CC=C(C=C1)O)C2=CC=C(C=C2)O
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| InChI |
1S/C14H14O2/c1-10(11-2-6-13(15)7-3-11)12-4-8-14(16)9-5-12/h2-10,15-16H,1H3
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| InChIKey |
HCNHNBLSNVSJTJ-UHFFFAOYSA-N
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| PubChem Compound ID | ||||
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