Name | (2-chlorophenyl)-(4-fluorophenyl)methanone |
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Synonyms |
o-chlorophenyl p-fluorophenyl ketone
4-Fluor-2'-chlor-benzophenon EINECS 217-300-4 (2-Chlorophenyl)(4-fluorophenyl)methanone MFCD00000559 Methanone, (2-chlorophenyl)(4-fluorophenyl)- 2-Chloro-4'-fluorobenzophenone |
Density | 1.3±0.1 g/cm3 |
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Boiling Point | 337.3±22.0 °C at 760 mmHg |
Melting Point | 60-62°C |
Molecular Formula | C13H8ClFO |
Molecular Weight | 234.653 |
Flash Point | 157.8±22.3 °C |
Exact Mass | 234.024765 |
PSA | 17.07000 |
LogP | 3.57 |
Vapour Pressure | 0.0±0.7 mmHg at 25°C |
Index of Refraction | 1.578 |
Hazard Codes | Xi: Irritant; |
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Risk Phrases | R21 |
Safety Phrases | S28 |
HS Code | 2914700090 |
~63% 1806-23-1 |
Literature: Parella, Ramarao; Naveen; Kumar, Amit; Babu, Srinivasarao Arulananda Tetrahedron Letters, 2013 , vol. 54, # 13 p. 1738 - 1742 |
~78% 1806-23-1 |
Literature: Mitsui Toatsu Chemicals, Inc. Patent: US4453009 A1, 1984 ; |
~% 1806-23-1 |
Literature: US6348631 B1, ; Page column 19 ; |
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% |