2,4'-Bisphenol F
PubChem CID: 75576
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| Compound Synonyms | 2,4'-Dihydroxydiphenylmethane, 2467-03-0, 2-(4-hydroxybenzyl)phenol, 2,4'-Bisphenol F, Phenol, 2-[(4-hydroxyphenyl)methyl]-, 2,4'-Methylenediphenol, 2-[(4-hydroxyphenyl)methyl]phenol, o-(p-Hydroxybenzyl)phenol, Phenol, 2,4'-methylenedi-, 2,4'-Methylenebis(phenol), (2-Hydroxyphenyl)(4-hydroxyphenyl)methane, CCRIS 8451, Phenol, 2-((4-hydroxyphenyl)methyl)-, 2,4'-methylenebisphenol, LIX5YMK20B, EINECS 219-579-8, NSC 36395, o-((4-Hydroxyphenyl)methyl)phenol, 4-[(2-hydroxyphenyl)methyl]phenol, O-[(4-Hydroxyphenyl)methyl]phenol, NSC-36395, CHEMBL3187039, DTXSID2044890, O,P'-BIS(HYDROXYPHENYL)METHANE, 2,4'-BIS(HYDROXYPHENYL)METHANE, DTXCID0024890, CAS-2467-03-0, ortho, para-bisphenol F, UNII-LIX5YMK20B, Oxybenzylphenol, (2,4'-dihydroxyphenyl)methane, 2,4-Bisphenol F, MFCD00060113, SCHEMBL68653, phenol, 2-(4-hydroxybenzyl)-, LVLNPXCISNPHLE-UHFFFAOYSA-, NSC36395, Phenol, 2,4'-methylenedi-(8CI), Tox21_201953, Tox21_303514, BDBM50607374, Phenol, 2-(4-hydroxyphenyl)methyl-, AKOS027320950, FD62627, NCGC00249140-01, NCGC00257335-01, NCGC00259502-01, AS-62687, 2,4'-dihydroxydiphenylmethane, AldrichCPR, CS-0207438, D1940, NS00019383, Q27283009, 2,4 inverted exclamation marka-Dihydroxydiphenylmethane, InChI=1/C13H12O2/c14-12-7-5-10(6-8-12)9-11-3-1-2-4-13(11)15/h1-8,14-15H,9H2 |
|---|---|
| Topological Polar Surface Area | 40.5 |
| Hydrogen Bond Donor Count | 2.0 |
| Heavy Atom Count | 15.0 |
| Isotope Atom Count | 0.0 |
| Molecular Complexity | 185.0 |
| Database Name | cmaup_ingredients;npass_chem_all;pubchem |
| Defined Atom Stereocenter Count | 0.0 |
| Uniprot Id | P10275, Q16236 |
| Iupac Name | 2-[(4-hydroxyphenyl)methyl]phenol |
| Prediction Hob | 1.0 |
| Xlogp | 3.2 |
| Molecular Formula | C13H12O2 |
| Prediction Swissadme | 0.0 |
| Inchi Key | LVLNPXCISNPHLE-UHFFFAOYSA-N |
| Fcsp3 | 0.0769230769230769 |
| Logs | -2.282 |
| Rotatable Bond Count | 2.0 |
| Logd | 2.891 |
| Compound Name | 2,4'-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 | -3.5826694000000003 |
| Inchi | InChI=1S/C13H12O2/c14-12-7-5-10(6-8-12)9-11-3-1-2-4-13(11)15/h1-8,14-15H,9H2 |
| Smiles | C1=CC=C(C(=C1)CC2=CC=C(C=C2)O)O |
| Nring | 2.0 |
| Defined Bond Stereocenter Count | 0.0 |
- 1. Outgoing r'ship
FOUND_INto/from Xanthium Cavanillesii (Plant) Rel Props:Reference: - 2. Outgoing r'ship
FOUND_INto/from Xanthium Chasei (Plant) Rel Props:Reference: - 3. Outgoing r'ship
FOUND_INto/from Xanthium Indicum (Plant) Rel Props:Reference: - 4. Outgoing r'ship
FOUND_INto/from Xanthium Orientale (Plant) Rel Props:Reference: - 5. Outgoing r'ship
FOUND_INto/from Xanthium Pennsylvanicum (Plant) Rel Props:Reference: - 6. Outgoing r'ship
FOUND_INto/from Xanthium Pungens (Plant) Rel Props:Reference: - 7. Outgoing r'ship
FOUND_INto/from Xanthium Riparium (Plant) Rel Props:Reference: - 8. Outgoing r'ship
FOUND_INto/from Xanthium Sibiricum (Plant) Rel Props:Reference: - 9. Outgoing r'ship
FOUND_INto/from Xanthium Spinosum (Plant) Rel Props:Reference: - 10. Outgoing r'ship
FOUND_INto/from Xanthium Strumarium (Plant) Rel Props:Source_db:cmaup_ingredients;npass_chem_all