2,3,4-Trihydroxybenzophenone
- CAS NO.:1143-72-2
- Empirical Formula: C13H10O4
- Molecular Weight: 230.22
- MDL number: MFCD00009996
- EINECS: 214-540-1
- SAFETY DATA SHEET (SDS)
- Update Date: 2024-08-17 21:30:02
What is 2,3,4-Trihydroxybenzophenone?
The Uses of 2,3,4-Trihydroxybenzophenone
2,3,4-Trihydroxybenzophenone is used in manufacturing method of electrophotographic photosensitive member containing styrene acrylic resin particle and melamine formaldehyde resin particle.
Preparation
Preparation by reaction of benzoic acid with pyrogallol,
in the presence of zinc chloride during 3 h at 145°;
in the presence of Amberlyst-15 (a strongly acid ion exchanger) in chlorobenzene during 10 h at 131–132° (60%);
in the presence of Amberlite IR-120 or Zeokarb 225 (cation exchange resins, sulfonic acid type) during 3 h at 160° (14%);
in the presence of boron trifluoride in ethyl ether at 0° (44%).
Definition
ChEBI: 2,3,4-trihydroxbenzophenone is a benzenetriol that is benzophenone in which one of the phenyl groups is substituted by hydroxy groups at positions 2, 3, and 4. It is a redox mediator. It has a role as a quorum sensing inhibitor, an EC 1.14.18.1 (tyrosinase) inhibitor, a human urinary metabolite, a rat metabolite and a drug metabolite. It is a hydroxybenzophenone and a benzenetriol.
General Description
2,3,4-Trihydroxybenzophenone is a hydroxylated benzophenone UV filter and has been quantitated in sea water samples by dispersive liquid-liquid microextraction followed by GC-MS. Estrogenic activity of 2,3,4-trihydroxybenzophenone has been tested by yeast-two hybrid assay.
Flammability and Explosibility
Not classified
Properties of 2,3,4-Trihydroxybenzophenone
Melting point: | 139-141 °C (lit.) |
Boiling point: | 439.7±45.0 °C(Predicted) |
Density | 1.413±0.06 g/cm3(Predicted) |
vapor pressure | 0Pa at 20℃ |
storage temp. | Sealed in dry,Room Temperature |
solubility | ethanol: soluble2%, clear, yellow to very dark yellow-orange |
form | powder to crystal |
pka | 7.51±0.40(Predicted) |
color | Light yellow to Yellow to Orange |
PH | 6-7 (H2O) |
Water Solubility | 13.22g/L(24.99 ºC) |
BRN | 2697065 |
CAS DataBase Reference | 1143-72-2(CAS DataBase Reference) |
EPA Substance Registry System | Methanone, phenyl(2,3,4-trihydroxyphenyl)- (1143-72-2) |
Safety information for 2,3,4-Trihydroxybenzophenone
Signal word | Warning |
Pictogram(s) |
Exclamation Mark Irritant GHS07 |
GHS Hazard Statements |
H315:Skin corrosion/irritation H319:Serious eye damage/eye irritation H335:Specific target organ toxicity, single exposure;Respiratory tract irritation |
Precautionary Statement Codes |
P261:Avoid breathing dust/fume/gas/mist/vapours/spray. P264:Wash hands thoroughly after handling. P264:Wash skin thouroughly after handling. P271:Use only outdoors or in a well-ventilated area. P280:Wear protective gloves/protective clothing/eye protection/face protection. P302+P352:IF ON SKIN: wash with plenty of soap and water. P305+P351+P338:IF IN EYES: Rinse cautiously with water for several minutes. Remove contact lenses, if present and easy to do. Continuerinsing. |
Computed Descriptors for 2,3,4-Trihydroxybenzophenone
InChIKey | HTQNYBBTZSBWKL-UHFFFAOYSA-N |
New Products
2,2-diethoxyethanethioamide (2S,4R)-4-amino-2-methyl-5-phenylpentanoic acid hydrochloride Tubulysin A Tubulysin F 2,2-Difluoropropanol 3-FLUOROPYRROLIDINE HYDROCHLORIDE 4-CYANO-TETRAHYDROPYRAN-4-CARBOXYLIC ACID tetrahydro-4-methyl-2H-pyran 3-Aminocyclobutanone hydrochloride 4,4-DIFLUOROCYCLOHEXANAMINE (1R,2S)-2-(3,4-Difluorophenyl)cyclopropanamine Imeglimin Hydrochloride IH 2-[2-[3(S)-3[2-(7-chloro-2-quinolinyl) ethenyl] phenyl-3- hydroxyl propyl] phenyl]-2-propanol 2-(1-(Mercaptomethyl) cyclopropyl) acetonitrile 2-[[(3aR,4S,6R,6aS)-6-Aminotetrahydro-2,2-dimethyl-4H-cyclopenta-1,3-dioxol-4-yl]oxy]ethanol ethanedioate Calcium Sodium Phosphosilicate IH Magnesium Trisilicate Lubiprostone Latanoprostene Bunod Flame Retardant Zinc Borate (R)-(3-(3-fluoro-4- thiomorpholinophenyl)-2- oxooxazolidin-4-yl) methyl methanesulfonate methyl 3-fluoro-4- thiomorpholino phenylcarbamate 1H-Imidazole-4-carbonitrile 7-Methoxyquinoline-4-carboxylic acidRelated products of tetrahydrofuran
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