2-Propanone,1-(3-chlorophenoxy)-

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Names

[ CAS No. ]:
15422-18-1

[ Name ]:
2-Propanone,1-(3-chlorophenoxy)-

Chemical & Physical Properties

[ Density]:
1.187g/cm3

[ Boiling Point ]:
268.2ºC at 760 mmHg

[ Molecular Formula ]:
C9H9ClO2

[ Molecular Weight ]:
184.62000

[ Flash Point ]:
114.2ºC

[ Exact Mass ]:
184.02900

[ PSA ]:
26.30000

[ LogP ]:
2.30780

[ Vapour Pressure ]:
0.00781mmHg at 25°C

[ Index of Refraction ]:
1.517

Safety Information

[ HS Code ]:
2914700090

Synthetic Route

Precursor & DownStream

Precursor

  • 3-Chlorophenol
  • Chloroacetone

DownStream

Customs

[ HS Code ]: 2914700090

[ 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%


Related Compounds

  • 2-Propanone,1-(3-chlorophenoxy)-3-(triphenylphosphoranylidene)
  • 2-Propanone, 1-(3-methylcyclobutyl)-, cis- (9CI)
  • 2-Propanone,1-(3-ethoxy-4-hydroxyphenyl)-,oxime(9CI)
  • 2-Propanone, 1-(3-pyridazinyl)- (9CI)
  • 2-Propanone,1-(3-pyridinyl)-,oxime(9CI)
  • 2-Propanone,1-(3-methyl-1-phenyl-2-pyrrolidinylidene)-(9CI)
  • Benzamide, 2,6-dichloro-N-[2-(1H-imidazol-2-yl)ethyl]-
  • Benzamide, N-(4-cyano-1-methyl-1H-pyrazol-3-yl)-3,4-difluoro-
  • 2-([1,1'-Biphenyl]-3-yl)-4-chloro-6-(dibenzo[b,d]furan-1-yl)-1,3,5-triazine
  • 2-Acetylbenzo[d]oxazole-4-carboxamide
  • 6-Bromo-3-(difluoromethyl)-5-iodopicolinaldehyde
  • 2,6-Dichloro-3-(difluoromethoxy)aniline
  • 2-amino-1-(5-chloro-1H-indol-2-yl)propan-1-one
  • [4-(Trifluoromethyl)cyclohexyl]methanesulfonyl chloride
  • [3-(Trifluoromethyl)cyclohexyl]methanesulfonyl chloride
  • 3-[(1,3-Thiazol-5-yl)methoxy]benzoic acid
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