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1,3,4-Metheno-1H-cyclobuta[cd]pentalen-2-ol,1,1a,3,3a,4,5,5,5a,5b,6-decachlorooctahydro- (1034-41-9)

Identification
Name:1,3,4-Metheno-1H-cyclobuta[cd]pentalen-2-ol,1,1a,3,3a,4,5,5,5a,5b,6-decachlorooctahydro-
Synonyms:Chlordecol;Chlordecone alcohol; Kepone alcohol; Reduced kepone
CAS:1034-41-9
Molecular Formula: C10H2 Cl10 O
Molecular Weight: 492.65228
InChI: InChI=1S/C10H2Cl10O/c11-2-1(21)3(12)6(15)4(2,13)8(17)5(2,14)7(3,16)9(6,18)10(8,19)20/h1,21H
Molecular Structure: (C10H2Cl10O) Chlordecol;Chlordecone alcohol; Kepone alcohol; Reduced kepone
Properties
Melting Point: ca. 360 C (deconposes)
Flash Point: 218.6°C
Boiling Point: 437.8°Cat760mmHg
Density:2.27g/cm3
Stability:Stable. Incompatible with strong oxidizing agents.
Refractive index:1.747
Water Solubility:insoluble
Solubility:insoluble
Appearance:white powder
Flash Point: 218.6°C
Safety Data
 

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