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Bis(p-chlorophenoxy)methane

Bis(p-chlorophenoxy)methane structure

Bis(p-chlorophenoxy)methane 

structure
  • CAS No:

    555-89-5

  • Formula:

    C13H10Cl2O2

  • Chemical Name:

    Bis(p-chlorophenoxy)methane

  • Synonyms:

    Benzene,1,1′-[methylenebis(oxy)]bis[4-chloro-;Methane,bis(p-chlorophenoxy)-;1,1′-[Methylenebis(oxy)]bis[4-chlorobenzene];K 1875;Bis(p-chlorophenoxy)methane;DCPM;Oxythane;Neotran;Bis(4-chlorophenoxy)methane;NSC 6172;Mikazine;620973-17-3

  • Categories:

    Agrochemicals  >  Insecticides

Bis(p-chlorophenoxy)methane Basic Attributes

269.12

269.12

209-107-9

11HJA8FF4I

6172

DTXSID7041673

Characteristics

18.5

4.40870

1.308 g/cm3

70.5 °C

189-194 °C

151.5ºC

1.585

Oral-Rat LD50: 5800 mg/kg; Oral-Mouse LD50: 5800 mg/kg

Combustion produces toxic chloride gas

Safety Information

The warehouse is ventilated, low temperature and dry; stored and transported separately from food materials

Toxicity

practically nontoxic

Bis(p-chlorophenoxy)methane Use and Manufacturing

Miticide.

Computed Properties

Molecular Weight:269.12
XLogP3:4.9
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:4
Exact Mass:268.0057849
Monoisotopic Mass:268.0057849
Topological Polar Surface Area:18.5
Heavy Atom Count:17
Complexity:188
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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