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1,1,2,3,4-pentachloro-4-(isopropoxy)buta-1,3-diene

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1,1,2,3,4-pentachloro-4-(isopropoxy)buta-1,3-diene Basic information
Product Name:1,1,2,3,4-pentachloro-4-(isopropoxy)buta-1,3-diene
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;1,3-Butadiene, 1,1,2,3,4-pentachloro-4-(1-methylethoxy)-
CAS:68334-67-8
MF:C7H7Cl5O
MW:284.39
EINECS:269-842-6
Product Categories:
Mol File:68334-67-8.mol
1,1,2,3,4-pentachloro-4-(isopropoxy)buta-1,3-diene Structure
1,1,2,3,4-pentachloro-4-(isopropoxy)buta-1,3-diene Chemical Properties
Boiling point 274.0±40.0 °C(Predicted)
density 1.464±0.06 g/cm3(Predicted)
EPA Substance Registry System1,3-Butadiene, 1,1,2,3,4-pentachloro-4-(1-methylethoxy)- (68334-67-8)
Safety Information
MSDS Information
1,1,2,3,4-pentachloro-4-(isopropoxy)buta-1,3-diene Usage And Synthesis
HazardModerately toxic by ingestion and skin contact. Low toxicity by inhalation. A severe skin irritant.
1,1,2,3,4-pentachloro-4-(isopropoxy)buta-1,3-diene Preparation Products And Raw materials
Tag:1,1,2,3,4-pentachloro-4-(isopropoxy)buta-1,3-diene(68334-67-8) Related Product Information