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
Molecular Formula | C13H10O3 |
Molecular Weight | 214.2167 |
Charge | 0 |
Count |
|
Stereochemistry | ACHIRAL |
Additional Stereochemistry | No |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Optical Activity | NONE |
Approval Year
PubMed
Title | Date | PubMed |
---|---|---|
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 |
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Estrogenic and antiandrogenic activities of 17 benzophenone derivatives used as UV stabilizers and sunscreens. | 2005 Feb 15 |
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Prediction of estrogen receptor agonists and characterization of associated molecular descriptors by statistical learning methods. | 2006 Nov |
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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 |
Substance Class |
Chemical
Created
by
admin
on
Edited
Sat Dec 16 00:23:37 UTC 2023
by
admin
on
Sat Dec 16 00:23:37 UTC 2023
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Record UNII |
HZR7D31SBY
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Record Status |
Validated (UNII)
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Record Version |
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611-99-4
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4,4'-Dihydroxybenzophenone
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DB07635
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