Orthophosphorsaeure-(o-phenylen)-tris-(β-chloraethyl)-ester

Modify Date: 2024-01-03 12:38:52

Orthophosphorsaeure-(o-phenylen)-tris-(β-chloraethyl)-ester Structure
Orthophosphorsaeure-(o-phenylen)-tris-(β-chloraethyl)-ester structure
 Common Name Orthophosphorsaeure-(o-phenylen)-tris-(β-chloraethyl)-ester
CAS Number 61404-67-9 Molecular Weight 377.58500
Density N/A Boiling Point N/A
Molecular Formula C12H16Cl3O5P Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name Orthophosphorsaeure-(o-phenylen)-tris-(β-chloraethyl)-ester
Synonym More Synonyms

 Chemical & Physical Properties

Molecular Formula C12H16Cl3O5P
Molecular Weight 377.58500
Exact Mass 375.98000
PSA 59.74000
LogP 4.35230

 Synonyms

2,2,2-Tris-(2-chloro-ethoxy)-1,3-dioxa-2λ5-phospha-indan
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Chemsrc provides CAS#:61404-67-9 MSDS, density, melting point, boiling point, structure, etc. Its name is Orthophosphorsaeure-(o-phenylen)-tris-(β-chloraethyl)-ester>> amp version: Orthophosphorsaeure-(o-phenylen)-tris-(β-chloraethyl)-ester

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