2',4'-Dichlorovalerophenone

Suppliers

Names

[ CAS No. ]:
61023-66-3

[ Name ]:
2',4'-Dichlorovalerophenone

[Synonym ]:
MFCD00142821
1-(2,4-Dichlorophenyl)-1-pentanone
1-Pentanone, 1-(2,4-dichlorophenyl)-
2',4'-Dichlorovalerophenone
1-(2,4-Dichlorophenyl)pentan-1-one

Chemical & Physical Properties

[ Density]:
1.2±0.1 g/cm3

[ Boiling Point ]:
297.3±20.0 °C at 760 mmHg

[ Molecular Formula ]:
C11H12Cl2O

[ Molecular Weight ]:
231.118

[ Flash Point ]:
124.4±22.3 °C

[ Exact Mass ]:
230.026520

[ PSA ]:
17.07000

[ LogP ]:
4.38

[ Vapour Pressure ]:
0.0±0.6 mmHg at 25°C

[ Index of Refraction ]:
1.529

MSDS

Safety Information

[ Hazard Codes ]:
Xi

[ HS Code ]:
2914700090

Synthetic Route

Precursor & DownStream

Precursor

  • 2,4-dichloro-N-methoxy-N-methylbenzamide
  • n-Butyllithium

DownStream

  • 2-Bromo-1-(2,4-dichlorophenyl)pentan-1-one

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',4'-Dihydroxyphenyl-3',5',α,β-tetrabrom-β-naphthylethyl-keton
  • 2',4'-Dihydroxy-4,6'-diMethoxydihydrochalcone
  • 2',4'-DIFLUORO-3-PHENYLPROPIOPHENONE
  • 2',4'-dibenzyloxy-7-methoxyisoflavone
  • 2',4',6',3,4-PENTAHYDROXYCHALCONE
  • 2',4'-dichloro-3-methylflavone-8-carboxylic acid
  • Tert-butyl 2-(4-ethoxy-3-methoxyphenyl)piperazine-1-carboxylate
  • 3-[4-(Dimethylamino)phenyl]-1,1,1-trifluoropropan-2-ol
  • 2,2-Difluoro-4-methyl-5-phenylpent-4-en-1-amine
  • 1-(3-Methyl-1,2-oxazol-5-yl)-3-oxocyclobutane-1-carboxylic acid
  • [2-(4-Methoxy-3-nitrophenyl)propan-2-yl](methyl)amine
  • Tert-butyl 3-(carbamothioylmethyl)azetidine-1-carboxylate
  • 1-[2-(Difluoromethoxy)phenyl]cyclopropane-1-carbaldehyde
  • 1-(5-Phenylthiophen-2-yl)cyclobutan-1-amine
  • 3-(cyclopentylmethyl)-4-fluoro-1-methyl-1H-pyrazol-5-amine
  • (2R)-1-(8-bromo-2,3-dihydro-1,4-benzodioxin-6-yl)propan-2-amine
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