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1-ISOPROPOXYPENTACHLOROBUTADIENE (68334-67-8)

Identification
Name:1-ISOPROPOXYPENTACHLOROBUTADIENE
Synonyms:1,1,2,3,4-pentachloro-4-(isopropoxy)buta-1,3-diene;1,1,2,3,4-pentachloro-4-(1-methylethoxy)-1,3-butadiene
CAS:68334-67-8
EINECS: 269-842-6
Molecular Formula: C7H7Cl5O
Molecular Weight: 284.39488
InChI: InChI=1/C7H7Cl5O/c1-3(2)13-7(12)5(9)4(8)6(10)11/h3H,1-2H3/b7-5-
Molecular Structure: (C7H7Cl5O) 1,1,2,3,4-pentachloro-4-(isopropoxy)buta-1,3-diene;1,1,2,3,4-pentachloro-4-(1-methylethoxy)-1,3-buta...
Properties
Flash Point: 94.4°C
Boiling Point: 274°C at 760 mmHg
Density:1.464g/cm3
Refractive index:1.529
Flash Point: 94.4°C
Safety Data
Hazard Symbols