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Home > Encyclopedia > 4-Chloro-1-(4-chlorophenyl)-1-butanone

4-Chloro-1-(4-chlorophenyl)-1-butanone

4-Chloro-1-(4-chlorophenyl)-1-butanone structure

4-Chloro-1-(4-chlorophenyl)-1-butanone 

structure
  • CAS No:

    40877-09-6

  • Formula:

    C10H10Cl2O

  • Chemical Name:

    4-Chloro-1-(4-chlorophenyl)-1-butanone

  • Synonyms:

    1-Butanone,4-chloro-1-(4-chlorophenyl)-;Butyrophenone,4,4′-dichloro-;4-Chloro-1-(4-chlorophenyl)-1-butanone;4,4′-Dichlorobutyrophenone;4-Chlorophenyl 3-chloropropyl ketone

Description

clear yellow to brown liquid after melting

4-Chloro-1-(4-chlorophenyl)-1-butanone Basic Attributes

217.09

217.09

879782

255-123-4

DTXSID90193854

2914700090

Characteristics

17.1

3.1

White Pellets

1.2575 g/cm3 @ Temp: 20 °C

28-31 °C

153-155 °C @ Press: 2 Torr

140.7±22.9 °C

1.536

Safety Information

36/37/38

24/25

P261, P264, P270, P271, P280, P301+P312, P302+P352, P304+P340, P305+P351+P338, P310, P312, P321, P330, P332+P313, P362, P403+P233, P405, P501

H302

|Danger|H302 (97.44%): Harmful if swallowed [Warning Acute toxicity, oral]|P261, P264, P270, P271, P280, P301+P312, P302+P352, P304+P340, P305+P351+P338, P310, P312, P321, P330, P332+P313, P362, P403+P233, P405, and P501|Aggregated GHS information provided by 39 companies from 2 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.

4-Chloro-1-(4-chlorophenyl)-1-butanone Use and Manufacturing

0.2 mmol of 1- (4-chloro) phenylcyclobutanol, 0.02 mmol of manganese dichloride, 0.6 mmol of trimethylchlorosilane, 0.4 mmol of 2-iodoxybenzoic acid and 1 mL of acetonitrile were added in one reaction tube, The reaction was carried out at 50 ° C for 7 h. After the completion of the reaction, the solvent was distilled off under reduced pressure and the mixture was subjected to petroleum ether: ethyl acetate column chromatography. The volume ratio of petroleum ether: ethyl acetate was 20: 1, Yield 88.2percent, purity 98percent.

Computed Properties

Molecular Weight:217.09
XLogP3:3.1
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:4
Exact Mass:216.0108703
Monoisotopic Mass:216.0108703
Topological Polar Surface Area:17.1
Heavy Atom Count:13
Complexity:162
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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