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Home > Encyclopedia > 1-[2-Chloro-4-(4-chlorophenoxy)phenyl]ethanone

1-[2-Chloro-4-(4-chlorophenoxy)phenyl]ethanone

1-[2-Chloro-4-(4-chlorophenoxy)phenyl]ethanone structure

1-[2-Chloro-4-(4-chlorophenoxy)phenyl]ethanone 

structure
  • CAS No:

    119851-28-4

  • Formula:

    C14H10Cl2O2

  • Chemical Name:

    1-[2-Chloro-4-(4-chlorophenoxy)phenyl]ethanone

  • Synonyms:

    Ethanone,1-[2-chloro-4-(4-chlorophenoxy)phenyl]-;1-[2-Chloro-4-(4-chlorophenoxy)phenyl]ethanone;2-Chloro-4-(4-chlorophenoxy)acetophenone;1-[2-Chloro-4-(4-chlorophenoxy)phenyl]ethan-1-one

  • Categories:

    Pharmaceutical Intermediates  >  Bulk Drug Intermediates

1-[2-Chloro-4-(4-chlorophenoxy)phenyl]ethanone Basic Attributes

281.13

281.13

601-639-3

DTXSID20350372

2914700090

Characteristics

26.3

4.6

light yellow to dark yellow liquid

1.3±0.1 g/cm3

54-56°C

369.2°C at 760 mmHg

146.5±25.5 °C

1.588

1.2E-05mmHg at 25°C

Safety Information

S24/25

Xi: Irritant;

P261, P272, P273, P280, P302+P352, P321, P333+P313, P363, P391, P501

H317

|Warning|H317 (17.71%): May cause an allergic skin reaction [Warning Sensitization, Skin]|P261, P272, P273, P280, P302+P352, P321, P333+P313, P363, P391, and P501|Aggregated GHS information provided by 192 companies from 5 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.

Computed Properties

Molecular Weight:281.1
XLogP3:4.6
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:3
Exact Mass:280.0057849
Monoisotopic Mass:280.0057849
Topological Polar Surface Area:26.3
Heavy Atom Count:18
Complexity:288
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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