2-(2,3,4,5,6-pentachlorophenoxy)propyl prop-2-enoate

Modify Date: 2024-09-11 18:34:09

2-(2,3,4,5,6-pentachlorophenoxy)propyl prop-2-enoate Structure
2-(2,3,4,5,6-pentachlorophenoxy)propyl prop-2-enoate structure
 Common Name 2-(2,3,4,5,6-pentachlorophenoxy)propyl prop-2-enoate
CAS Number 89705-43-1 Molecular Weight 378.46300
Density N/A Boiling Point N/A
Molecular Formula C12H9Cl5O3 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name 2-(2,3,4,5,6-pentachlorophenoxy)propyl prop-2-enoate

 Chemical & Physical Properties

Molecular Formula C12H9Cl5O3
Molecular Weight 378.46300
Exact Mass 375.89900
PSA 35.53000
LogP 5.45010
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Chemsrc provides CAS#:89705-43-1 MSDS, density, melting point, boiling point, structure, etc. Its name is 2-(2,3,4,5,6-pentachlorophenoxy)propyl prop-2-enoate>> amp version: 2-(2,3,4,5,6-pentachlorophenoxy)propyl prop-2-enoate

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