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

Modify Date: 2024-09-21 20:34:52

4-tert-butyl-2,6,7-trioxa-1-phosphabicyclo[2.2.2]octane Structure
4-tert-butyl-2,6,7-trioxa-1-phosphabicyclo[2.2.2]octane structure
Common Name 4-tert-butyl-2,6,7-trioxa-1-phosphabicyclo[2.2.2]octane
CAS Number 67590-46-9 Molecular Weight 190.17700
Density N/A Boiling Point N/A
Molecular Formula C8H15O3P Melting Point N/A
MSDS N/A Flash Point N/A

 Names

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

 Chemical & Physical Properties

Molecular Formula C8H15O3P
Molecular Weight 190.17700
Exact Mass 190.07600
PSA 41.28000
LogP 2.32280

 Precursor & DownStream

Precursor  0

DownStream  1

 Synonyms

2,6,7-Trioxa-1-phosphabicyclo(2.2.2)octane,4-(tert-butyl)
2-(tert-Butyl)-2-(hydroxymethyl)-1,3-propanediol,cyclic phosphite (1:1)
1,3-Propanediol,2-(tert-butyl)-2-(hydroxymethyl)-,cyclic phosphite (1:1)
4-(tert-Butyl)-2,6,7-trioxa-1-phosphabicyclo(2.2.2)octane