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

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

CAS No.: 68334-67-8

Chemical 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)-

CBNumber:: CB9876725

Molecular Formula:: C7H7Cl5O

Molecular Weight:: 284.39

MDL Number:

MOL File:: 68334-67-8.mol

Last updated:2022-12-21 16:56:50

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

Boiling point	274.0±40.0 °C(Predicted)
Density	1.464±0.06 g/cm3(Predicted)
FDA UNII	TJ4YF4I9UI
EPA Substance Registry System	1,3-Butadiene, 1,1,2,3,4-pentachloro-4-(1-methylethoxy)- (68334-67-8)

1,1,2,3,4-pentachloro-4-(isopropoxy)buta-1,3-diene Chemical Properties,Uses,Production

Hazard

Moderately 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

Raw materials

Preparation Products

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)- 68334-67-8 C7H7Cl5O