Name | 1-(4-chlorophenyl)pentan-1-one |
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Synonyms |
1-(4-Chlorophenyl)-1-pentanone
p-Chloro valerophenone 1-(4-chlorophenyl)pentan-1-one 4'-Chloropentanophenone 4-chlorophenyl n-butyl ketone 4′-Chlorovalerophenone 4'-chloro-1-phenyl-1-pentanone EINECS 246-566-4 MFCD04038938 4'-Chlorovalerophenone 1-Pentanone, 1-(4-chlorophenyl)- |
Density | 1.1±0.1 g/cm3 |
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Boiling Point | 287.6±13.0 °C at 760 mmHg |
Melting Point | 29-33 °C |
Molecular Formula | C11H13ClO |
Molecular Weight | 196.673 |
Flash Point | 155.8±11.0 °C |
Exact Mass | 196.065491 |
PSA | 17.07000 |
LogP | 3.94 |
Vapour Pressure | 0.0±0.6 mmHg at 25°C |
Index of Refraction | 1.516 |
Hazard Codes | Xi:Irritant; |
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Risk Phrases | R36/37/38 |
Safety Phrases | S37/39-S26 |
HS Code | 2914700090 |
Precursor 10 | |
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DownStream 1 | |
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% |