2-Chlorobenzophenone

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Names

[ 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...

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
5-[(1E)-3-(tert-butoxy)-3-oxoprop-1-en-1-yl]furan-3-carboxylic acid
Ethyl 2-methylmorpholine-2-carboxylate
5-bromo-1H,1aH,6H,6aH-cyclopropa[a]indene-1-carboxylic acid
[1-(propan-2-yl)-4,5-dihydro-1H-imidazol-2-yl]methanamine
N-{[5-(2-methyl-1,3-thiazol-4-yl)furan-2-yl]methyl}prop-2-enamide
N-[(1-benzyl-1H-imidazol-2-yl)methyl]-N-methylprop-2-enamide
1-{1-ethyl-1H,2H,3H,4H-pyrrolo[1,2-a]pyrazin-2-yl}prop-2-en-1-one
1-[(1R,3R,6R,7R)-5,8-dioxa-2-azatricyclo[4.3.0.0,3,7]nonan-2-yl]prop-2-en-1-one
1-{Spiro[1,3-dioxaindane-2,3'-pyrrolidine]-1'-yl}prop-2-en-1-one
1-{4-[3-(1H-imidazol-1-yl)propyl]piperidin-1-yl}prop-2-en-1-one

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