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

Modify Date: 2025-08-24 19:14:05

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 structure
 Common Name 1,1,2,3,4-pentachloro-4-(isopropoxy)buta-1,3-diene
CAS Number 68334-67-8 Molecular Weight 284.395
Density 1.5±0.1 g/cm3 Boiling Point 274.0±40.0 °C at 760 mmHg
Molecular Formula C7H7Cl5O Melting Point N/A
MSDS N/A Flash Point 94.4±27.4 °C

 Names

Name 1,1,2,3,4-pentachloro-4-(isopropoxy)buta-1,3-diene
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.5±0.1 g/cm3
Boiling Point 274.0±40.0 °C at 760 mmHg
Molecular Formula C7H7Cl5O
Molecular Weight 284.395
Flash Point 94.4±27.4 °C
Exact Mass 281.893951
LogP 3.57
Vapour Pressure 0.0±0.5 mmHg at 25°C
Index of Refraction 1.529

 Synonyms

EINECS 269-842-6
1,1,2,3,4-pentachloro-4-(1-methylethoxy)-1,3-butadiene
1,3-Butadiene, 1,1,2,3,4-pentachloro-4-(1-methylethoxy)-, (3E)-
1,1,2,3,4-pentachloro-4-(isopropoxy)buta-1,3-diene
(3E)-1,1,2,3,4-Pentachloro-4-isopropoxy-1,3-butadiene
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Chemsrc provides CAS#:68334-67-8 MSDS, density, melting point, boiling point, structure, etc. Its name is 1,1,2,3,4-pentachloro-4-(isopropoxy)buta-1,3-diene>> amp version: 1,1,2,3,4-pentachloro-4-(isopropoxy)buta-1,3-diene

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