3,5,8-Trioxabicyclo[2.2.2]octane-1-methanol

Modify Date: 2024-03-04 21:46:26

3,5,8-Trioxabicyclo[2.2.2]octane-1-methanol Structure
3,5,8-Trioxabicyclo[2.2.2]octane-1-methanol structure
Common Name 3,5,8-Trioxabicyclo[2.2.2]octane-1-methanol
CAS Number 72252-47-2 Molecular Weight 146.14100
Density 1.335g/cm3 Boiling Point 221.2ºC at 760 mmHg
Molecular Formula C6H10O4 Melting Point N/A
MSDS N/A Flash Point 87.6ºC

 Names

Name 2,6,7-trioxabicyclo[2.2.2]octan-4-ylmethanol
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.335g/cm3
Boiling Point 221.2ºC at 760 mmHg
Molecular Formula C6H10O4
Molecular Weight 146.14100
Flash Point 87.6ºC
Exact Mass 146.05800
PSA 47.92000
Index of Refraction 1.497

 Synthetic Route

~49%

3,5,8-Trioxabicyclo[2.2.2]octane-1-methanol Structure

3,5,8-Trioxabic...

CAS#:72252-47-2

Literature: Padias, Anne Buyle; Hall, H. K.; Tomalia, Donald A.; McConnell, J. R. Journal of Organic Chemistry, 1987 , vol. 52, # 24 p. 5305 - 5312

 Precursor & DownStream

Precursor  2

DownStream  0

 Synonyms

2,6,7-TRIOXABICYCLO[2.2.2]OCTANE-4-METHANOL
4-(Hydroxymethyl)-2,6,7-trioxabicyclo[2.2.2]octane
2,6,7-trioxabicyclo[2.2.2]octan-4-yl-methanol
4-hydroxymethyl-2,6,7-trioxabicyclooctane