2-Chlorobenzophenone structure
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Common Name | 2-Chlorobenzophenone | ||
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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. |
Name | 2-Chlorobenzophenone |
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Synonym | More Synonyms |
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. |
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Related Catalog | |
In Vitro | (2-氯苯基)苯基甲酮用作医药中间体。 |
Density | 1.2±0.1 g/cm3 |
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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 |
Personal Protective Equipment | Eyeshields;Gloves;type N95 (US);type P1 (EN143) respirator filter |
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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 |
Precursor 10 | |
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DownStream 10 | |
HS Code | 2914700090 |
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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% |
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)
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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)
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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... |
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 |