Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C13H10O3 |
| Molecular Weight | 214.2167 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
OC1=CC=C(C=C1)C(=O)C2=CC=C(O)C=C2
InChI
InChIKey=RXNYJUSEXLAVNQ-UHFFFAOYSA-N
InChI=1S/C13H10O3/c14-11-5-1-9(2-6-11)13(16)10-3-7-12(15)8-4-10/h1-8,14-15H
Approval Year
PubMed
| Title | Date | PubMed |
|---|---|---|
| Effect of some ultraviolet light absorbers on photo-stabilization of azadirachtin-A. | 2002 Oct |
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| Comparison of the reporter gene assay for ER-alpha antagonists with the immature rat uterotrophic assay of 10 chemicals. | 2003 Apr 30 |
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| Immature rat uterotrophic assay of 18 chemicals and Hershberger assay of 30 chemicals. | 2003 Feb 1 |
|
| Effect of ultraviolet light absorbers on photostabilization of azadirachtin-A in solution (part: II). | 2003 Jan |
|
| Estrogenic and antiandrogenic activities of 17 benzophenone derivatives used as UV stabilizers and sunscreens. | 2005 Feb 15 |
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| Biodegradation of a variety of bisphenols under aerobic and anaerobic conditions. | 2006 |
|
| Fluorine-substituted cyclofenil derivatives as estrogen receptor ligands: synthesis and structure-affinity relationship study of potential positron emission tomography agents for imaging estrogen receptors in breast cancer. | 2006 Apr 20 |
|
| Prediction of estrogen receptor agonists and characterization of associated molecular descriptors by statistical learning methods. | 2006 Nov |
|
| Degradation of Bis(4-Hydroxyphenyl)methane (bisphenol F) by Sphingobium yanoikuyae strain FM-2 isolated from river water. | 2008 Jan |
|
| Convenient one-pot synthesis of 2,2-bis-(4-hydroxyphenyl)-cyclopentanone. | 2008 Jan 18 |
|
| X-ray structure of 4,4'-dihydroxybenzophenone mimicking sterol substrate in the active site of sterol 14alpha-demethylase (CYP51). | 2008 May 30 |
|
| 4-(4-Hydroxybenzoyl)phenol mono-hydrate. | 2010 Oct 20 |
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HZR7D31SBY
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DTXSID1022425
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611-99-4
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2831
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4,4'-Dihydroxybenzophenone
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DB07635
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210-288-1
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69150
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SUBSTANCE RECORD
