2-Chlorobenzophenone

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Names

[ CAS No. ]:
5162-03-8

[ Name ]:
2-Chlorobenzophenone

[Synonym ]:
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

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

MSDS

Click to get detail MSDS

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

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 2-Chlorobenzoyl chloride
  • Phenylboronic acid
  • 2-Chlorophenylboronic aicd
  • Benzoyl chloride
  • Benzaldehyde
  • Benzoic anhydride
  • benzene
  • 2-Chlorobenzhydrol
  • (2-chlorobenzoyl) 2-chlorobenzoate
  • Sodium tetraphenylborate

DownStream

  • 1-chloro-2-[difluoro(phenyl)methyl]benzene
  • Diethyl 4,4'-biphenyldicarboxylate
  • ethyl 2'-benzoyl[1,1'-biphenyl]-4-carboxylate
  • 2-benzoylbenzonitrile
  • Xanthone
  • Methanone,1,1'-[1,1'-biphenyl]-2,2'-diylbis[1-phenyl-
  • Phenyl(2-(trifluoromethyl)phenyl)methanone
  • 2-Pentafluoroethyl-benzophenone
  • MDK-4025
  • Diphenylmethane

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%

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...


More Articles

Related Compounds

  • 5-Nitro-2-chlorobenzophenone
  • 4-Amino-2-Chlorobenzophenone
  • 4'-Amino-2-chlorobenzophenone
  • 4,4'-difluoro-2-chlorobenzophenone
  • 2-CHLOROBENZOPHENONE ETHYLENE KETAL
  • 4'-AZETIDINOMETHYL-2-CHLOROBENZOPHENONE
  • 1-(6-(3,5-dimethyl-1H-pyrazol-1-yl)pyridazin-3-yl)-N-(2-methylbenzo[d]thiazol-5-yl)piperidine-3-carboxamide
  • 1-(6-(3,5-dimethyl-1H-pyrazol-1-yl)pyridazin-3-yl)-N-(3-methylisothiazol-5-yl)piperidine-3-carboxamide
  • N-(2,3-dichlorophenyl)-1-(6-(3,5-dimethyl-1H-pyrazol-1-yl)pyridazin-3-yl)piperidine-3-carboxamide
  • N-(2-methylbenzo[d]thiazol-5-yl)-1-((3-(thiophen-2-yl)-1,2,4-oxadiazol-5-yl)methyl)piperidine-3-carboxamide
  • 3-(2-chlorophenyl)-5-methyl-N-(5-(5-oxo-1-phenylpyrrolidin-3-yl)-1,3,4-oxadiazol-2-yl)isoxazole-4-carboxamide
  • N-(5-(5-oxo-1-phenylpyrrolidin-3-yl)-1,3,4-oxadiazol-2-yl)-3-(phenylsulfonyl)propanamide
  • 2-(2-chloro-6-fluorophenyl)-N-[5-(5-oxo-1-phenylpyrrolidin-3-yl)-1,3,4-oxadiazol-2-yl]acetamide
  • 2-benzamido-N-(2-methoxyphenethyl)oxazole-4-carboxamide
  • 2-benzamido-N-(2-methoxyphenyl)oxazole-4-carboxamide
  • (1-(Benzo[d]thiazol-2-yl)azetidin-3-yl)(pyrrolidin-1-yl)methanone
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