2,6,7-Trioxa-1-phosphabicyclo[2.2.1]heptane(8CI,9CI)

Modify Date: 2024-04-09 14:44:51

2,6,7-Trioxa-1-phosphabicyclo[2.2.1]heptane(8CI,9CI) Structure
2,6,7-Trioxa-1-phosphabicyclo[2.2.1]heptane(8CI,9CI) structure
Common Name 2,6,7-Trioxa-1-phosphabicyclo[2.2.1]heptane(8CI,9CI)
CAS Number 279-53-8 Molecular Weight 120.04400
Density N/A Boiling Point 85.8ºC at 760mmHg
Molecular Formula C3H5O3P Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name 2,6,7-trioxa-1-phosphabicyclo[2.2.1]heptane
Synonym More Synonyms

 Chemical & Physical Properties

Boiling Point 85.8ºC at 760mmHg
Molecular Formula C3H5O3P
Molecular Weight 120.04400
Exact Mass 119.99800
PSA 41.28000
LogP 0.65890
Vapour Pressure 76.5mmHg at 25°C

 Synonyms

2,6,7-Trioxa-1-phosphabicyclo<2.2.1>heptan
2,6,7-trioxa-1-phospha-bicyclo[2.2.1]heptane
1-Phospha-2,6,7-trioxabicyclo<2.2.1>heptan
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