4-Chloro-4'-hydroxybenzophenone , 98% , 42019-78-3

CAS NO.：42019-78-3

Empirical Formula: C13H9ClO2

Molecular Weight: 232.66

MDL number: MFCD00002357

EINECS: 255-627-4

PRODUCT Properties

• Melting point: 177-181 °C
• Boiling point: 257 °C (13 mmHg)
• Density: 1.2082 (rough estimate)
• refractive index: 1.5434 (estimate)
• Flash point: 100 °C
• storage temp.: Inert atmosphere,Room Temperature
• solubility: DMSO (Slightly), Methanol (Slightly, Sonicated)
• pka: 7.68±0.15(Predicted)
• form: solid
• color: Pale Beige to Light Brown
• BRN: 2049956
• 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)

Description and Uses

4-Chloro-4’-hydroxybenzophenone (Fenofibrate EP Impurity A; Fenofibrate USP Related Compound A) 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–dependent manner.

Safety

• Symbol(GHS): GHS07
• Signal word: Warning
• Hazard statements: H315-H319-H335
• Precautionary statements: P264-P280-P302+P352+P332+P313+P362+P364-P305+P351+P338+P337+P313-P305+P351+P338-P261-P280a-P304+P340-P405-P501a
• Hazard Codes: Xi,Xn
• Risk Statements: 36/37/38-20/21/22
• Safety Statements: 24/25-37/39-26-36
• Hazard Note: Irritant
• HS Code: 29144000