2-Chloro-1-(4-methoxyphenyl)ethanone
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2-Chloro-1-(4-methoxyphenyl)ethanone
structure -
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CAS No:
2196-99-8
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Formula:
C9H9ClO2
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Chemical Name:
2-Chloro-1-(4-methoxyphenyl)ethanone
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Synonyms:
Ethanone,2-chloro-1-(4-methoxyphenyl)-;Acetophenone,2-chloro-4′-methoxy-;2-Chloro-1-(4-methoxyphenyl)ethanone;4-Methoxyphenacyl chloride;4′-Methoxy-2-chloroacetophenone;p-Methoxyphenacyl chloride;2-Chloro-4′-methoxyacetophenone;α-Chloro-4-methoxyacetophenone;2-Chloro-1-(4′-methoxyphenyl)ethanone;Chloromethyl 4-methoxyphenyl ketone;NSC 41670;α-Chloro-4′-methoxyacetophenone;α-Chloro-p-methoxyacetophenone;2-Chloro-1-(4-methoxyphenyl)ethan-1-one
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CAS No:
Characteristics
26.30000
1.92
Pale yellow to beige crystalline powder
1.2±0.1 g/cm3
170 °C
302.7±17.0 °C at 760 mmHg
134.2±19.9 °C
1.524
0.000973mmHg at 25°C
Safety Information
UN1759
3
R34
S45-S36/37/39-S26
C: Corrosive;
P280-P305 + P351 + P338-P310
H302-H314
|Danger|H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]|P260, P264, P270, P280, P301+P312, P301+P330+P331, P303+P361+P353, P304+P340, P305+P351+P338, P310, P321, P330, P363, P405, and P501|Aggregated GHS information provided by 75 companies from 3 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.
Computed Properties
Molecular Weight:184.62
XLogP3:2.4
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:3
Exact Mass:184.0291072
Monoisotopic Mass:184.0291072
Topological Polar Surface Area:26.3
Heavy Atom Count:12
Complexity:151
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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2-Chloro-1-(4-methoxyphenyl)ethanone
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