4-propyl-2,6,7-trioxa-1-phosphabicyclo[2.2.2]octane

Modify Date: 2024-04-13 03:44:41

4-propyl-2,6,7-trioxa-1-phosphabicyclo[2.2.2]octane Structure
4-propyl-2,6,7-trioxa-1-phosphabicyclo[2.2.2]octane structure
Common Name 4-propyl-2,6,7-trioxa-1-phosphabicyclo[2.2.2]octane
CAS Number 18644-16-1 Molecular Weight 176.15000
Density N/A Boiling Point 171.3ºC at 760 mmHg
Molecular Formula C7H13O3P Melting Point N/A
MSDS N/A Flash Point 63.1ºC

 Names

Name 4-propyl-2,6,7-trioxa-1-phosphabicyclo[2.2.2]octane
Synonym More Synonyms

 Chemical & Physical Properties

Boiling Point 171.3ºC at 760 mmHg
Molecular Formula C7H13O3P
Molecular Weight 176.15000
Flash Point 63.1ºC
Exact Mass 176.06000
PSA 41.28000
LogP 2.07680
Vapour Pressure 1.87mmHg at 25°C

 Safety Information

HS Code 2902199090

 Customs

HS Code 2902199090
Summary 2902199090 other cyclanes, cyclenes and cyclotherpenes。Supervision conditions:None。VAT:17.0%。Tax rebate rate:9.0%。MFN tariff:2.0%。General tariff:30.0%

 Synonyms

4-Propyl-2,6,7-trioxa-1-phospha-bicyclo<2,2,2>octan