2-Chlorobenzophenone

Modify Date: 2024-01-02 16:08:50

2-Chlorobenzophenone Structure
2-Chlorobenzophenone structure
Common Name 2-Chlorobenzophenone
CAS Number 5162-03-8 Molecular Weight 216.66
Density 1.2±0.1 g/cm3 Boiling Point 330.6±15.0 °C at 760 mmHg
Molecular Formula C13H9ClO Melting Point 44-47 °C(lit.)
MSDS Chinese USA Flash Point 175.2±11.5 °C

 Use of 2-Chlorobenzophenone


(2-Chlorophenyl)(phenyl)methanone is a biochemical reagent that can be used as a biological material or organic compound for life science related research.

 Names

Name 2-Chlorobenzophenone
Synonym More Synonyms

 2-Chlorobenzophenone Biological Activity

Description (2-Chlorophenyl)(phenyl)methanone is a biochemical reagent that can be used as a biological material or organic compound for life science related research.
Related Catalog
In Vitro (2-氯苯基)苯基甲酮用作医药中间体。

 Chemical & Physical Properties

Density 1.2±0.1 g/cm3
Boiling Point 330.6±15.0 °C at 760 mmHg
Melting Point 44-47 °C(lit.)
Molecular Formula C13H9ClO
Molecular Weight 216.66
Flash Point 175.2±11.5 °C
Exact Mass 216.034195
PSA 17.07000
LogP 3.35
Vapour Pressure 0.0±0.7 mmHg at 25°C
Index of Refraction 1.594

 Safety Information

Personal Protective Equipment Eyeshields;Gloves;type N95 (US);type P1 (EN143) respirator filter
Hazard Codes Xn, Xi
Risk Phrases R36/37/38
Safety Phrases S37/39-S26-S24/25
RIDADR NONH for all modes of transport
WGK Germany 3
RTECS PC4945633
HS Code 2914700090

 Synthetic Route

 Customs

HS Code 2914700090
Summary HS: 2914700090 halogenated, sulphonated, nitrated or nitrosated derivatives of ketones and quinones, whether or not with other oxygen function Tax rebate rate:9.0% Supervision conditions:none VAT:17.0% MFN tariff:5.5% General tariff:30.0%

 Articles3

More Articles
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.

J. Chem. Soc. Perkin Trans. I 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) , 339-42, (1991)

Inclusion complex of 2-chlorobenzophenone with cyclomaltoheptaose (β-cyclodextrin): temperature, solvent effects and molecular modeling.

Carbohydr. Res. 346(13) , 1978-84, (2011)

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 chromat...

 Synonyms

GR BVR
Clotrimazole Impurity E
MFCD00000558
Benzophenone, 2-chloro-
2-chlorophenyl phenyl ketone
Methanone, (2-chlorophenyl)phenyl-
2-Chlorobenzophenone
(2-Chlorophenyl)phenyl-methanone
EINECS 225-936-9
(2-Chlorophenyl)(phenyl)methanone
2-chlorobenzoylbenzene
Clotrimazole Impurity 5
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