(4-Chlorophenyl)acetaldehyde

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Names

[ CAS No. ]:
4251-65-4

[ Name ]:
(4-Chlorophenyl)acetaldehyde

[Synonym ]:
Benzeneacetaldehyde, 4-chloro-
2-(4-chlorophenyl)acetaldehyde
(4-Chlorophenyl)acetaldehyde

Chemical & Physical Properties

[ Density]:
1.2±0.1 g/cm3

[ Boiling Point ]:
235.8±15.0 °C at 760 mmHg

[ Molecular Formula ]:
C8H7ClO

[ Molecular Weight ]:
154.594

[ Flash Point ]:
106.3±11.5 °C

[ Exact Mass ]:
154.018539

[ PSA ]:
17.07000

[ LogP ]:
2.37

[ Vapour Pressure ]:
0.0±0.5 mmHg at 25°C

[ Index of Refraction ]:
1.534

Safety Information

[ HS Code ]:
2913000090

Synthetic Route

Customs

[ HS Code ]: 2913000090

[ Summary ]:
HS: 2913000090 halogenated, sulphonated, nitrated or nitrosated derivatives of products of heading 2912 Educational tariff:17.0% Tax rebate rate:9.0% Regulatory conditions:none Most favored nation tariff:5.5% General tariff:30.0%


Related Compounds

  • 2,2-bis(4-chlorophenyl)acetaldehyde
  • 2-oxo-2-(4-chlorophenyl)acetaldehyde
  • 2-chloro-2-(4-chlorophenyl)acetaldehyde
  • 2-chloro-2,2-bis(4-chlorophenyl)acetaldehyde
  • 2-(benzyloxy)-2-(4-chlorophenyl)acetaldehyde
  • (4-chlorophenyl) acetaldehyde oxime
  • 1,6-Naphthyridine, 2-(2-methylphenyl)-
  • 1,1-Dimethylethyl 1-[(4-methylphenyl)sulfonyl]-1H-pyrrole-2-carboxylate
  • Methyl 2,2-dimethyl[1,1a(2)-bicyclopropyl]-1-carboxylate
  • Benzoic acid, 4-fluoro-, 2-(diethylamino)-1-(fluoromethyl)ethyl ester
  • 1-[rel-(1R,2R,5S,6S)-3-Benzyl-2-methyl-3-azabicyclo[3.1.0]hexan-6-yl]methanamine
  • Spiro[diaziridine-3,6a(2)(4a(2)H)-pyrano[3,2-d][1,3]dioxin]
  • Phosphoric acid, diethyl ester, ester with N-ethyl-4-hydroxyphthalimide
  • Imidocarbonic acid, thio-, S-(p-tert-butylphenyl) O-(m-chlorophenyl) ester
  • N-[[(2,2-Dimethyl-1,3-dioxolan-4-yl)methoxy]methyl]-N-ethylethanamine
  • 1H-Azepine-1-ethanamine, I+/-,4-diethylhexahydro-, (I+/-S)-
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