| Identification | More | [Name]
4-Chloro-4'-hydroxybenzophenone | [CAS]
42019-78-3 | [Synonyms]
4-CHLORO-4'-HYDROXYBENZOPHENONE
4-CHLORO-4-HYDROXYBENZOPHENONE
(4-CHLORO-PHENYL)-(4-HYDROXY-PHENYL)-METHANONE
4-HYDROXY-4'-CHLOROBENZOPHENONE
LABOTEST-BB LT00248477
METHANONE, (4-CHLOROPHENYL)(4-HYDROXYPHENYL)-
4-hydroxy-4’-chloro-benophenone
4-Chloro-4'-Hydroxybenzophenone 4-Hydroxy-4'-Chlorobenzophenone
4-p-Chlorobenzoylphenol
4-(4-Chlorobenzoyl)-4-Hydroxypiperidine
4-(4-CHLOROBENZOYL)PHENOL
4-Chloro-4'-hydroxybenzophenon
4-CHLORO-4''-HYDROXYBENZOPHENONE=99.0%
8) 4-CHLORO 4-HYDROXY BENZOPHENONE
4-CHLORO-4''-HYDROXYBENZOPHENONEFENOFIBRATE
4,4'-Chlorohydroxybenzophenone | [EINECS(EC#)]
255-627-4 | [Molecular Formula]
C13H9ClO2 | [MDL Number]
MFCD00002357 | [Molecular Weight]
232.66 | [MOL File]
42019-78-3.mol |
| Chemical Properties | Back Directory | [Appearance]
light grey to beige-brown powder | [Melting point ]
177-181 °C
| [Boiling point ]
257 °C (13 mmHg)
| [density ]
1.2082 (rough estimate) | [refractive index ]
1.5434 (estimate) | [Fp ]
100 °C
| [storage temp. ]
Inert atmosphere,Room Temperature | [solubility ]
DMSO (Slightly), Methanol (Slightly, Sonicated) | [form ]
neat | [pka]
7.68±0.15(Predicted) | [color ]
Pale Beige to Light Brown | [BRN ]
2049956 | [Major Application]
pharmaceutical small molecule | [InChI]
InChI=1S/C13H9ClO2/c14-11-5-1-9(2-6-11)13(16)10-3-7-12(15)8-4-10/h1-8,15H | [InChIKey]
RUETVLNXAGWCDS-UHFFFAOYSA-N | [SMILES]
C(C1=CC=C(Cl)C=C1)(C1=CC=C(O)C=C1)=O | [CAS DataBase Reference]
42019-78-3(CAS DataBase Reference) | [NIST Chemistry Reference]
Methanone, (4-chlorophenyl)(4-hydroxyphenyl)-(42019-78-3) |
| Hazard Information | Back Directory | [Chemical Properties]
light grey to beige-brown powder | [Uses]
The Impurity of Fenofibric acid (42017-89-0), the active metabolite of fenofibrate which increases Apolipoprotein A-I–Mediated High-Density Lipoprotein Biogenesis by enhancing transcription of ATP-Binding cassette transporter A1 gene in a liver X receptor | [Preparation]
Preparation by Fries rearrangement of phenyl p-chloro-benzoate,
? in the presence of aluminium chloride, without solvent, at 160° for 5 min, between 120° and 160° (good yield) or at 130° for 1 h, then at 160° for 1 h (10%) or in refluxing chlorobenzene for 10 h (52%);
? in the presence of trifluoromethanesulfonic acid at 45–55° (94%). |
|
| Company Name: |
J & K SCIENTIFIC LTD.
|
| Telephone: |
18210857532 18210857532 |
| Website: |
https://www.jkchemical.com |
| Company Name: |
Alfa Aesar
|
| Telephone: |
400-6106006 |
| Website: |
http://chemicals.thermofisher.cn |
| Company Name: |
Energy Chemical
|
| Telephone: |
400-0056266 |
| Website: |
www.energy-chemical.com |
|