Bisphenol F
PubChem CID: 12111
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| Compound Synonyms | 4,4'-Methylenediphenol, 620-92-8, 4,4'-Dihydroxydiphenylmethane, Bisphenol F, Bis(4-hydroxyphenyl)methane, Phenol, 4,4'-methylenebis-, p-(p-Hydroxybenzyl)phenol, 4,4'-Methylenebisphenol, Phenol, 4,4'-methylenedi-, BIS(P-HYDROXYPHENYL)METHANE, 4-[(4-hydroxyphenyl)methyl]phenol, 4,4'-Methylene diphenol, p,p'-Bis(hydroxyphenyl)methane, 4,4'-bisphenol F, 4-(4-hydroxybenzyl)phenol, 4,4'-Methylenebis(phenol), Bis-(4-hydroxyphenyl)methane, 4,4-Dihydroxydiphenylmethane, NSC 401136, p,p'-BPF, PP-BIP-F, 4,4'-methylenebis-phenol, EINECS 210-658-2, BRN 2049425, CCRIS 9461, DTXSID9022445, CHEBI:34575, HSDB 8091, QD2C19044Z, MFCD00002385, HDM, NSC-401136, phenol, 4,4'-methylenebis, 4,4'-Methylenebis[Phenol], 4,4'-methanediyl-di-phenol, bis(para-hydroxyphenyl)methane, DTXCID202445, para-(para-hydroxybenzyl)phenol, KUC106448N, PHENOL, P,P'-METHYLENEDI-, 4-06-00-06664 (Beilstein Handbook Reference), KSC-19-052, BPF, 4,4'-BIS-(HYDROXYPHENYL)METHANE, 4,4-bisphenol F, UNII-QD2C19044Z, 4,4-Methylenediphenol, p,p'-Methylenediphenol, Bisphenol F 100 microg/mL in Acetonitrile, Phenol,4'-methylenebis-, WLN: QR D1R DQ, bis-(p-hydroxyphenyl)methane, SCHEMBL36454, cid_12111, BIDD:ER0181, bis-(p-hydroxyphenyl)-methane, CHEMBL138061, phenol, 4-(4-hydroxybenzyl)-, 4,4'-Bis(hydroxyphenyl)methane, BDBM76093, BP_04 (BPF), MSK8708, Bisphenol??F, analytical standard, Bis(4-hydroxyphenyl)methane, 98%, HY-W014901R, Tox21_201163, NSC401136, AKOS015909171, 1ST8708, CS-W015617, HY-W014901, Bisphenol F 100 microg/mL in Methanol, NCGC00248941-01, NCGC00258715-01, 4,4'-Dihydroxydiphenylmethane (Standard), AS-17296, CAS-620-92-8, DA-70037, PD196956, SY048317, B0819, NS00009451, F16585, 4,4 inverted exclamation mark -Methylenediphenol, AE-562/40896944, Q9658061, 210-658-2, T0U |
|---|---|
| Topological Polar Surface Area | 40.5 |
| Hydrogen Bond Donor Count | 2.0 |
| Heavy Atom Count | 15.0 |
| Isotope Atom Count | 0.0 |
| Molecular Complexity | 157.0 |
| Database Name | cmaup_ingredients;npass_chem_all;pubchem |
| Defined Atom Stereocenter Count | 0.0 |
| Uniprot Id | n.a., P03070, Q92731, P03372, P49286, P48039, P10275, Q16236 |
| Iupac Name | 4-[(4-hydroxyphenyl)methyl]phenol |
| Prediction Hob | 1.0 |
| Target Id | NPT248, NPT108, NPT4047, NPT4046 |
| Xlogp | 2.9 |
| Molecular Formula | C13H12O2 |
| Prediction Swissadme | 0.0 |
| Inchi Key | PXKLMJQFEQBVLD-UHFFFAOYSA-N |
| Fcsp3 | 0.0769230769230769 |
| Logs | -2.404 |
| Rotatable Bond Count | 2.0 |
| Logd | 2.707 |
| Compound Name | Bisphenol F |
| Prediction Hob Swissadme | 0.0 |
| Exact Mass | 200.084 |
| Formal Charge | 0.0 |
| Monoisotopic Mass | 200.084 |
| Hydrogen Bond Acceptor Count | 2.0 |
| Molecular Weight | 200.23 |
| Covalent Unit Count | 1.0 |
| Total Atom Stereocenter Count | 0.0 |
| Total Bond Stereocenter Count | 0.0 |
| Esol | -3.3747694000000004 |
| Inchi | InChI=1S/C13H12O2/c14-12-5-1-10(2-6-12)9-11-3-7-13(15)8-4-11/h1-8,14-15H,9H2 |
| Smiles | C1=CC(=CC=C1CC2=CC=C(C=C2)O)O |
| Nring | 2.0 |
| Defined Bond Stereocenter Count | 0.0 |
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