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D110507

Sigma-Aldrich

4,4′-Dihydroxybenzophenone

99%

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About This Item

Linear Formula:
(HOC6H4)2CO
CAS Number:
611-99-4
Molecular Weight:
214.22
Beilstein:
1874572
EC Number:
210-288-1
MDL number:
MFCD00002358
UNSPSC Code:
12162002
PubChem Substance ID:
24893354
NACRES:
NA.23

Assay

99%

form

powder

mp

213-215 °C (lit.)

SMILES string

Oc1ccc(cc1)C(=O)c2ccc(O)cc2

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

InChI key

RXNYJUSEXLAVNQ-UHFFFAOYSA-N

Gene Information

rat ... Ar(24208)

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Related Categories

Pictograms

Exclamation mark
GHS07

Signal Word

Warning

Hazard Statements

H315,H317,H319,H335

Hazard Classifications

Eye Irrit. 2 - Skin Irrit. 2 - Skin Sens. 1 - STOT SE 3

Target Organs

Respiratory system

Storage Class Code

11 - Combustible Solids

WGK

WGK 3

Flash Point(F)

Not applicable

Flash Point(C)

Not applicable

Personal Protective Equipment

dust mask type N95 (US), Eyeshields, Gloves

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Irene Gómez Pinto et al.
Journal of medicinal chemistry, 51(22), 7205-7215 (2008-10-28)
The human ribonucleoprotein telomerase is a validated anticancer drug target, and hTR-P2b is a part of the human telomerase RNA (hTR) essential for its activity. Interesting ligands that bind hTR-P2b were identified by iteratively using a tandem structure-based approach: docking
Soizic Prado et al.
Bioorganic & medicinal chemistry, 15(5), 2177-2186 (2007-01-09)
We recently reported that 3,3-dimethyl-3H-benzofuro[3,2,f][1]-benzopyran and its hydrogenated analogue are selective in vitro inhibitors of mycobacterial growth. However, their lack of in vivo activity on a murine model of Mycobacterium tuberculosis infection due to their poor bioavailability led to a
Daniel Molins-Delgado et al.
Environmental science & technology, 51(19), 10983-10990 (2017-09-06)
The present study uses bird eggs of seven wild species as a biomonitoring tool for sunscreens occurrence. Seven UV filters (UV-Fs), including 3 hydroxy-metabolites of oxybenzone (benzophenone 3, BP3) were characterized in unhatched eggs from Doñana Natural Space (Spain). High
Larissa M Podust et al.
Antimicrobial agents and chemotherapy, 51(11), 3915-3923 (2007-09-12)
Sterol 14alpha-demethylase (CYP51), a major checkpoint in membrane sterol biosynthesis, is a key target for fungal antibiotic therapy. We sought small organic molecules for lead candidate CYP51 inhibitors. The changes in CYP51 spectral properties following ligand binding make CYP51 a
Markus A Lill et al.
Journal of medicinal chemistry, 48(18), 5666-5674 (2005-09-02)
We investigated the influence of induced fit of the androgen receptor binding pocket on free energies of ligand binding. On the basis of a novel alignment procedure using flexible docking, molecular dynamics simulations, and linear-interaction energy analysis, we simulated the
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