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ChemicalBook--->CAS DataBase List--->555-89-5

555-89-5

555-89-5 Structure

555-89-5 Structure
IdentificationBack Directory
[Name]

BIS-(4-CHLOROPHENOXY)METHANE
[CAS]

555-89-5
[Synonyms]

dcpm
k1875
Neotran
oxythane
NSC 6172
ent15,208
CHLORBESIDE
Di-p-chlorolphenoxymethane
di-(4-chlorophenoxy)methane
di-(p-chlorophenoxy)methane
di-p-chlorodiphenoxymethane
bis(p-chlorophenoxy)-methan
bis(p-chlorophenoxy)methane
BIS-(4-CHLOROPHENOXY)METHANE
1,1’-(methylenebis(oxy))bis(4-chloro-benzen
1,1’-(methylenebis(oxy))bis(4-chloro)benzene
Benzene, 1,1'-[methylenebis(oxy)]bis[4-chloro-
[EINECS(EC#)]

209-107-9
[Molecular Formula]

C13H10Cl2O2
[MDL Number]

MFCD00828659
[MOL File]

555-89-5.mol
[Molecular Weight]

269.12
Chemical PropertiesBack Directory
[Melting point ]

70.5℃
[Boiling point ]

bp6 189-194°
[density ]

1.3239 (estimate)
[EPA Substance Registry System]

Bis(p-chlorophenoxy)methane (555-89-5)
Hazard InformationBack Directory
[Uses]

Miticide.
Safety DataBack Directory
[Toxicity]

LD50 orally in rats: 5.8 g/kg (Spencer)
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