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)
  • 2-{[(benzyloxy)carbonyl]amino}-3-(1H-imidazol-1-yl)propanoic acid
  • N-[(2-methoxyphenyl)methyl]-2-[2-(phenylamino)-1,3-thiazol-4-yl]acetamide
  • 1-(2,3-dihydro-1H-indol-1-yl)-2-[2-(phenylamino)-1,3-thiazol-4-yl]ethan-1-one
  • N-(2,3-dimethylphenyl)-2-[2-(phenylamino)-1,3-thiazol-4-yl]acetamide
  • 2-(Boc-amino)-2-(2,3-dihydrobenzofuran-5-yl)acetic acid
  • O-(4-Acetylphenyl)homoserine
  • 2-(3-fluoro-4-methanesulfonamidophenyl)-2-(3-methylphenyl)-N-{[2-(4-methylpiperidin-1-yl)-6-(trifluoromethyl)pyridin-3-yl]methyl}acetamide
  • 2-(Phenylmethyl)phenyl carbonochloridate
  • N,N-dimethyl-3-(3-oxo-3,4-dihydro-2H-1,4-benzoxazin-4-yl)propanamide
  • 5-Trifluoromethyl-2-(4-trifluoromethyl-phenyl)-oxazole-4-carboxylic acid [5-chloro-2-(1h-tetrazol-5-yl)-phenyl]-amide
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