4-CHLOROPHENYL CYCLOPENTYL KETONE

Suppliers

Names

[ CAS No. ]:
2204-98-0

[ Name ]:
4-CHLOROPHENYL CYCLOPENTYL KETONE

[Synonym ]:
p-chlorophenyl cyclopentyl ketone
4-CHLOROPHENYL CYCLOPENTYL KETONE

Chemical & Physical Properties

[ Density]:
1.174g/cm3

[ Boiling Point ]:
320.75ºC at 760 mmHg

[ Molecular Formula ]:
C12H13ClO

[ Molecular Weight ]:
208.68400

[ Flash Point ]:
170.673ºC

[ Exact Mass ]:
208.06500

[ PSA ]:
17.07000

[ LogP ]:
3.71290

[ Vapour Pressure ]:
0mmHg at 25°C

[ Index of Refraction ]:
1.562

Safety Information

[ HS Code ]:
2914700090

Synthetic Route

Precursor & DownStream

Precursor

  • 4-Chlorobenzonitrile
  • CYCLOPENTYLMAGNESIUM BROMIDE
  • Cyclopentane
  • carbon monoxide
  • (4-Chlorophenyl)(trimethyl)silane
  • Bromo(4-chlorophenyl)magnesium
  • UNII:1134E5H2KV

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

  • 3-CHLOROPHENYL CYCLOPENTYL KETONE
  • 2-(4-CHLOROPHENYL)ETHYL CYCLOPENTYL KETONE
  • Benzyl 4-chlorophenyl ketone
  • [1-(4-chlorophenyl)cyclopentyl]-imidazol-1-ylmethanone
  • 1-[[1-(4-chlorophenyl)cyclopentyl]-phenylsulfanylmethyl]imidazole
  • 1-[1-(4-Chlorophenyl)cyclopentyl]methanamine
  • 1-Ethyl-decahydroquinoline-8-sulfonamide
  • 1-oxo-N-[2-(1,3-thiazol-2-yl)ethyl]-4H-isoquinoline-4-carboxamide
  • Krypton-80
  • I(2)-D-Glucopyranoside, (3I(2),6I+/-,12I(2),20R)-3,12,20,25-tetrahydroxydammaran-6-yl
  • 3-Hydroxy-4-methylheptanenitrile
  • methyl (2E)-2-{[2-(hydroxymethyl)piperidin-1-yl]methyl}pent-2-enoate
  • N-cyclopropyl-2-oxo-N-(2-(thiophen-2-yl)ethyl)imidazolidine-1-carboxamide
  • N-(3-acetylphenyl)-2-{2,4-dioxo-3-propyl-1H,2H,3H,4H-thieno[3,2-d]pyrimidin-1-yl}acetamide
  • N-(3,4-dimethylphenyl)-2-{2,4-dioxo-3-propyl-1H,2H,3H,4H-thieno[3,2-d]pyrimidin-1-yl}acetamide
  • N-[(2-chlorophenyl)methyl]-2-[3-(2-methylpropyl)-2,4-dioxo-1H,2H,3H,4H-thieno[3,2-d]pyrimidin-1-yl]acetamide
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