2-O,3-O,4-O,5-O,6-O-Pentaacetyl-1-deoxo-D-galactose

Modify Date: 2024-02-22 22:15:56

2-O,3-O,4-O,5-O,6-O-Pentaacetyl-1-deoxo-D-galactose Structure
2-O,3-O,4-O,5-O,6-O-Pentaacetyl-1-deoxo-D-galactose structure
Common Name 2-O,3-O,4-O,5-O,6-O-Pentaacetyl-1-deoxo-D-galactose
CAS Number 7226-60-0 Molecular Weight 454.16300
Density N/A Boiling Point 333.4ºC at 760mmHg
Molecular Formula C20H31N2NiO6++ Melting Point N/A
MSDS N/A Flash Point 155.4ºC

 Names

Name dioxidanium,3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinolin-2-ide-1-carboxylic acid,3,8a-dihydro-1H-isoquinolin-2-ide-1-carboxylic acid,nickel(2+)
Synonym More Synonyms

 Chemical & Physical Properties

Boiling Point 333.4ºC at 760mmHg
Molecular Formula C20H31N2NiO6++
Molecular Weight 454.16300
Flash Point 155.4ºC
Exact Mass 453.15400
PSA 82.06000
LogP 2.34930

 Synonyms

Penta-O-acetyl-1-desoxy-L-galactit
Pentansulfonsaeure-pyrrolidid
1-(pentane-1-sulfonyl)-pyrrolidine
1-Desoxy-D-galaktit-pentaacetat
penta-O-acetyl-1-deoxy-L-galactitol