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4,4'-DDE 1000 µg/mL in Toluene
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4,4'-DDE 1000 µg/mL in Toluene

CAS: 72-55-9

Ref. 04-A12041000TO-1000

1ml
29.00 €
Estimated delivery in United States, on Monday 13 Jan 2025

Product Information

Name:
4,4'-DDE 1000 µg/mL in Toluene
Controlled Product
Synonyms:
  • Benzene
  • 1,1'-(dichloroethenylidene)bis[4-chloro- (9CI)
  • Ethylene
  • 1,1-dichloro-2,2-bis(p-chlorophenyl)- (7CI,8CI)
  • 1,1'-(2,2-Dichloroethenylidene)bis[4-chlorobenzene]
  • 1,1-Bis(4-chlorophenyl)-2,2-dichloroethene
  • 1,1-Bis(p-chlorophenyl)-2,2-dichloroethylene
  • 1,1-Dichloro-2,2-bis(p-chlorophenyl)ethylene
  • 1,1-Dichloro-2,2-di(p-chlorophenyl)ethylene
  • 1,1'-Dichloro-2,2-bis(4-chlorophenyl)ethane
  • See more synonyms
  • 2,2-Bis(4-chlorophenyl)-1,1-dichloroethene
  • 2,2-Bis(4-chlorophenyl)-1,1-dichloroethylene
  • 2,2-Di(p-chlorophenyl)-1,1-dichloroethylene
  • 2,2-Dichloro-1,1-bis(4-chlorophenyl)ethylene
  • 4,4'-DDE
  • 4,4'-Dichlorodiphenyldichloroethylene
  • DDE
  • NSC 1153
  • p,p'-DDE
  • p,p'-Dichlorodiphenyldichloroethylene
  • 1,1'-(Dichloroethenylidene)bis(4-chlorobenzene)
  • 1,1-Bis-(4-Chlorphenyl)-2,2-Dichlor-Aethen
  • 1,1′-(2,2-Dichloroethenylidene)bis[4-chlorobenzene]
  • 1,1′-Dichloro-2,2-bis(4-chlorophenyl)ethane
  • 1-Chloro-4-[2,2-dichloro-1-(4-chlorophenyl)ethenyl]benzene
  • 2,2-Bis(P-Chlorophenyl)-1,1-Dichloroethylene
  • 2,2-Bis(P-Clorofenil)-1,1-Dicloroetileno
  • 2,2-Bis(p-chlorphenyl)-1,1-dichlorethylen
  • 2,2-bis(4-Chlorophenyl)-1,1-dichloroethylene
  • 4,4'-Dde
  • Benzene, 1,1'-(2,2-dichloroethenylidene)bis[4-chloro-
  • Dichloro diphenyl dichloroethane
  • Dichlorodiphenyldichloroethylene (Dde)
  • Ethylene, 1,1-dichloro-2,2-bis(p-chlorophenyl)-
  • Nsc 1153
  • Benzene, 1,1′-(dichloroethenylidene)bis[4-chloro-
Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
Doctor Ehrenstorfer
Long term storage:
Notes:

Chemical properties

Molecular weight:
318.03
Formula:
C14H8Cl4
Color/Form:
Single Solution
InChI:
InChI=1S/C14H8Cl4/c15-11-5-1-9(2-6-11)13(14(17)18)10-3-7-12(16)8-4-10/h1-8H
InChI key:
InChIKey=UCNVFOCBFJOQAL-UHFFFAOYSA-N
SMILES:
ClC(Cl)=C(c1ccc(Cl)cc1)c1ccc(Cl)cc1
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:

Hazard Info

UN Number:
EQ:
Class:
H Statements:
P Statements:
Forbidden to fly:
Hazard Info:
Packing Group:
LQ:

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