194387
2-Chlorobenzophenone
≥99%
Sign In to View Organizational & Contract Pricing.
Select a Size
About This Item
Linear Formula:
ClC6H4COC6H5
CAS Number:
Molecular Weight:
216.66
NACRES:
NA.22
PubChem Substance ID:
UNSPSC Code:
12352100
EC Number:
225-936-9
MDL number:
Product Name
2-Chlorobenzophenone, ≥99%
InChI key
VMHYWKBKHMYRNF-UHFFFAOYSA-N
InChI
1S/C13H9ClO/c14-12-9-5-4-8-11(12)13(15)10-6-2-1-3-7-10/h1-9H
SMILES string
Clc1ccccc1C(=O)c2ccccc2
assay
≥99%
bp
330 °C (lit.)
mp
44-47 °C (lit.)
functional group
chloro
ketone
phenyl
Quality Level
Looking for similar products? Visit Product Comparison Guide
Related Categories
Application
2-Chlorobenzophenone was used in the synthesis of 1-(2-chlorophenyl)isoquinolin-3-yl trifluoromethanesulfonate.
General description
Thermodynamics of formation of inclusion complex between 2-chlorobenzophenone and cyclomaltoheptaose (β-cyclodextrin) has been investigated by UV-vis spectroscopy and reversed-phase liquid chromatography. 2-Chlorobenzophenone undergoes reduction in the presence of LiAlH4 and (R)-(-)-2-(2-iso-indolinyl)butan-1-ol to afford the corresponding benzhydrols.
Storage Class
11 - Combustible Solids
wgk
WGK 3
flash_point_f
Not applicable
flash_point_c
Not applicable
ppe
Eyeshields, Gloves, type N95 (US)
Regulatory Information
新产品
This item has
Choose from one of the most recent versions:
Already Own This Product?
Find documentation for the products that you have recently purchased in the Document Library.
Synthesis of N-methyl-N-(1-methylpropyl)-1-(2-chlorophenyl) isoquinoline-3-[11 C] carboxamide ([11 C-carbonyl] PK11195) and some analogues using [11 C] carbon monoxide and 1-(2-chlorophenyl) isoquinolin-3-yl triflate.
Rahman O, et al.
Journal of the Chemical Society. Perkin Transactions 1, 23, 2699-2703 (2002)
Asymmetric reductions of ketones using lithium aluminium hydride modified with N, N-dialkyl derivatives of (R)-(-)-2-aminobutan-1-ol.
Brown E, et al.
Tetrahedron Asymmetry, 2(5), 339-342 (1991)
Matias I Sancho et al.
Carbohydrate research, 346(13), 1978-1984 (2011-06-07)
A thermodynamic study of the inclusion process between 2-chlorobenzophenone (2ClBP) and cyclomaltoheptaose (β-cyclodextrin, β-CD) was performed using UV-vis spectroscopy, reversed-phase liquid chromatography (RP-HPLC), and molecular modeling (PM6). Spectrophotometric measurements in aqueous solutions were performed at different temperatures. The stoichiometry of
Our team of scientists has experience in all areas of research including Life Science, Material Science, Chemical Synthesis, Chromatography, Analytical and many others.
Contact Technical Service