4-(chloromethyl)-2,6,7-trioxa-1λ5-phosphabicyclo[2.2.2]octane 1-oxide

Modify Date: 2024-02-03 18:33:57

4-(chloromethyl)-2,6,7-trioxa-1λ5-phosphabicyclo[2.2.2]octane 1-oxide Structure
4-(chloromethyl)-2,6,7-trioxa-1λ5-phosphabicyclo[2.2.2]octane 1-oxide structure
 Common Name 4-(chloromethyl)-2,6,7-trioxa-1λ5-phosphabicyclo[2.2.2]octane 1-oxide
CAS Number 61481-13-8 Molecular Weight 198.54100
Density 1.51g/cm3 Boiling Point 258ºC at 760 mmHg
Molecular Formula C5H8ClO4P Melting Point N/A
MSDS N/A Flash Point 119.8ºC

 Names

Name 4-(chloromethyl)-2,6,7-trioxa-1λ5-phosphabicyclo[2.2.2]octane 1-oxide

 Chemical & Physical Properties

Density 1.51g/cm3
Boiling Point 258ºC at 760 mmHg
Molecular Formula C5H8ClO4P
Molecular Weight 198.54100
Flash Point 119.8ºC
Exact Mass 197.98500
PSA 54.57000
LogP 1.39670
Index of Refraction 1.49
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Chemsrc provides CAS#:61481-13-8 MSDS, density, melting point, boiling point, structure, etc. Its name is 4-(chloromethyl)-2,6,7-trioxa-1λ5-phosphabicyclo[2.2.2]octane 1-oxide>> amp version: 4-(chloromethyl)-2,6,7-trioxa-1λ5-phosphabicyclo[2.2.2]octane 1-oxide

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