2,6,7-trioxa-1-phosphabicyclo[2.2.2]octan-4-ylmethanol

Modify Date: 2024-04-09 14:11:30

2,6,7-trioxa-1-phosphabicyclo[2.2.2]octan-4-ylmethanol Structure
2,6,7-trioxa-1-phosphabicyclo[2.2.2]octan-4-ylmethanol structure
Common Name 2,6,7-trioxa-1-phosphabicyclo[2.2.2]octan-4-ylmethanol
CAS Number 873-93-8 Molecular Weight 164.09600
Density N/A Boiling Point 194.4ºC at 760 mmHg
Molecular Formula C5H9O4P Melting Point N/A
MSDS N/A Flash Point 71.4ºC

 Names

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

 Chemical & Physical Properties

Boiling Point 194.4ºC at 760 mmHg
Molecular Formula C5H9O4P
Molecular Weight 164.09600
Flash Point 71.4ºC
Exact Mass 164.02400
PSA 61.51000
LogP 0.26900

 Synonyms

4-hydroxymethyl-2,6,7,1-trioxaphosphabicyclo<2.2.2>octane
4-hydroxymethyl-1-phospha-2,6,7-trioxabicyclo[2.2.2,]octane
HYDROXYMETHYLBICYCLIC PHOSPHITE
4-hydroxymethyl-2,6,7-trioxa-phosphabicyclo[2.2.2] octane
4-hydroxymethyl-2,6,7-trioxa-1-phosphabicyclo[2.2.2]octane
2,6,7-Trioxa-1-phosphabicyclo(2.2.2)octane-4-methanol