BIS-(4-CHLOROPHENOXY)METHANE

BIS-(4-CHLOROPHENOXY)METHANE Basic information
Product Name:BIS-(4-CHLOROPHENOXY)METHANE
Synonyms:1,1’-(methylenebis(oxy))bis(4-chloro)benzene;1,1’-(methylenebis(oxy))bis(4-chloro-benzen;bis(p-chlorophenoxy)-methan;bis(p-chlorophenoxy)methane;dcpm;di-(4-chlorophenoxy)methane;di-(p-chlorophenoxy)methane;di-p-chlorodiphenoxymethane
CAS:555-89-5
MF:C13H10Cl2O2
MW:269.12
EINECS:209-107-9
Product Categories:
Mol File:555-89-5.mol
BIS-(4-CHLOROPHENOXY)METHANE Structure
BIS-(4-CHLOROPHENOXY)METHANE Chemical Properties
Melting point 70.5℃
Boiling point bp6 189-194°
density 1.3239 (estimate)
EPA Substance Registry SystemBis(p-chlorophenoxy)methane (555-89-5)
Safety Information
ToxicityLD50 orally in rats: 5.8 g/kg (Spencer)
MSDS Information
BIS-(4-CHLOROPHENOXY)METHANE Usage And Synthesis
UsesMiticide.
BIS-(4-CHLOROPHENOXY)METHANE Preparation Products And Raw materials
SALOR-INT L110876-1EA SALOR-INT L267600-1EA Urefibrate Biclofibrate SALOR-INT L235369-1EA SALOR-INT L238341-1EA SALOR-INT L233722-1EA BIS-(4-CHLOROPHENOXY)METHANE SALOR-INT L268402-1EA Treloxinate SALOR-INT L234664-1EA SALOR-INT L263745-1EA SALOR-INT L112240-1EA SALOR-INT L109312-1EA SALOR-INT L236349-1EA SALOR-INT L268216-1EA BIS(4-CHLOROPHENOXY)ACETIC ACID SALOR-INT L268429-1EA

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