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105184-12-1

105184-12-1 Structure

105184-12-1 Structure
IdentificationBack Directory
[Name]

1,1-DICHLORO-2,2-BIS[4-CHLORO-PHENYL]ETHYLENE-RING-UL-14C
[CAS]

105184-12-1
[Synonyms]

4,4'-DDE-RING-UL-14C
p,p′-DDE-ring-UL-14C
4,4'-DDE, [RING-14C(U)]
1,1-DICHLORO-2,2-BIS[4-CHLORO-PHENYL]ETHYLENE-RING-UL-14C
1,1-Dichloro-2,2-bis[4-chlorophenyl]ethylene, p,pμ-DDE-ring-UL-14C
[Molecular Formula]

C14H8Cl4
[MDL Number]

MFCD00055682
[MOL File]

105184-12-1.mol
[Molecular Weight]

318.02
Chemical PropertiesBack Directory
[storage temp. ]

2-8°C
[form ]

toluene solution
[Concentration]

0.1 mCi/ml
[Solvent]

Toluene in sealed ampoule
[Specific Activity]

10-30 mCi/mmol
Safety DataBack Directory
[Hazard Codes ]

F,Xn,R
[Risk Statements ]

11-38-48/20-63-65-67
[Safety Statements ]

16-36/37-46-62
[RIDADR ]

UN 1294 3/PG 2
[WGK Germany ]

2
Hazard InformationBack Directory
[Definition]

ChEBI: GDP is a purine ribonucleoside 5'-diphosphate resulting from the formal condensation of the hydroxy group at the 5' position of guanosine with pyrophosphoric acid. It has a role as an Escherichia coli metabolite, a mouse metabolite and an uncoupling protein inhibitor. It is a guanosine 5'-phosphate and a purine ribonucleoside 5'-diphosphate. It is a conjugate acid of a GDP(2-).
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