68334-67-8

68334-67-8 structure
68334-67-8 structure
  • Name: 1,1,2,3,4-pentachloro-4-(isopropoxy)buta-1,3-diene
  • Chemical Name: 1,1,2,3,4-pentachloro-4-(isopropoxy)buta-1,3-diene
  • CAS Number: 68334-67-8
  • Molecular Formula: C7H7Cl5O
  • Molecular Weight: 284.395
  • Create Date: 2021-09-14 19:59:04
  • Modify Date: 2025-08-24 19:14:05

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