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Home > Encyclopedia > 4-Chloro-4′-hydroxybenzophenone

4-Chloro-4′-hydroxybenzophenone

4-Chloro-4′-hydroxybenzophenone structure

4-Chloro-4′-hydroxybenzophenone 

structure
  • CAS No:

    42019-78-3

  • Formula:

    C13H9ClO2

  • Chemical Name:

    4-Chloro-4′-hydroxybenzophenone

  • Synonyms:

    Methanone,(4-chlorophenyl)(4-hydroxyphenyl)-;Benzophenone,4-chloro-4′-hydroxy-;(4-Chlorophenyl)(4-hydroxyphenyl)methanone;4-Hydroxy-4′-chlorobenzophenone;4-(4-Chlorobenzoyl)phenol;4-p-Chlorobenzoylphenol;4-Chloro-4′-hydroxybenzophenone;1-(4-Chlorophenyl)-1-(4-hydroxyphenyl)methanone;4′-Chloro-4-hydroxybenzophenone

  • Categories:

    Pharmaceutical Intermediates  >  Cardiovascular Agents

Description

light grey to beige-brown powder

4-Chloro-4′-hydroxybenzophenone Basic Attributes

232.66

232.66

255-627-4

FF9YB926A3

DTXSID4047961

29144000

Characteristics

37.3

3.7

1.2082 (rough estimate)

179 °C

404°C at 760 mmHg

Safety Information

24/25-37/39-26-36

Xi,Xn

P261, P264, P271, P280, P302+P352, P304+P340, P305+P351+P338, P312, P321, P332+P313, P337+P313, P362, P403+P233, P405, P501

H315

|Warning|H315 (98.15%): Causes skin irritation [Warning Skin corrosion/irritation]|P261, P264, P271, P280, P302+P352, P304+P340, P305+P351+P338, P312, P321, P332+P313, P337+P313, P362, P403+P233, P405, and P501|Aggregated GHS information provided by 57 companies from 9 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.

4-Chloro-4′-hydroxybenzophenone Use and Manufacturing

Methods of Manufacturing

(4-Chlorophenyl){4-[(6, 7-dimethoxy-4-quinolyl)oxy]phenyl}methanone [37] 4-Chloro-6, 7-dimethoxyquinoline (112 mg) and commercially available 4-chlorophenyl 4-hydroxyphenyl ketone (349 mg) were mixed and stirred at 180° C. for 20 minutes. The reaction mixture was purified by thin layer chromatography on silica gel eluding with chloroform/ethyl acetate (5/1) to obtain 26 mg of the title compound (yield: 12percent). 1 H-NMR (CDCl3, 90 MHz): delta 4.03 (s, 3H), 4.07 (s, 3H), 6.66 (d, J=5.3 Hz, 1H), 7.19~7.34 (m, 2H), 7.44~7.56 (m, 4H), 7.71~7.99 (m, 4H), 8.58 (d, J=5.3 Hz, 1H) Mass spectrometry data (FD-MS, m/z): 419 (M+)

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

Methanone, (4-chlorophenyl)(4-hydroxyphenyl)-, homopolymer: ACTIVE|PMN - indicates a commenced PMN (Pre-Manufacture Notices) substance.

Computed Properties

Molecular Weight:232.66
XLogP3:3.7
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:2
Exact Mass:232.0291072
Monoisotopic Mass:232.0291072
Topological Polar Surface Area:37.3
Heavy Atom Count:16
Complexity:238
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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