D-Glucitol,1-C-1H-benzimidazol-2-yl-, (S)- (9CI)

Modify Date: 2024-01-08 16:13:17

D-Glucitol,1-C-1H-benzimidazol-2-yl-, (S)- (9CI) Structure
D-Glucitol,1-C-1H-benzimidazol-2-yl-, (S)- (9CI) structure
Common Name D-Glucitol,1-C-1H-benzimidazol-2-yl-, (S)- (9CI)
CAS Number 20188-65-2 Molecular Weight 298.29200
Density 1.645g/cm3 Boiling Point 790.2ºC at 760 mmHg
Molecular Formula C13H18N2O6 Melting Point N/A
MSDS N/A Flash Point 431.7ºC

 Names

Name 1-(1H-benzimidazol-2-yl)hexane-1,2,3,4,5,6-hexol
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.645g/cm3
Boiling Point 790.2ºC at 760 mmHg
Molecular Formula C13H18N2O6
Molecular Weight 298.29200
Flash Point 431.7ºC
Exact Mass 298.11600
PSA 150.06000
Vapour Pressure 2.55E-26mmHg at 25°C
Index of Refraction 1.748

 Precursor & DownStream

Precursor  2

DownStream  0

 Synonyms

2-<D-glycero-D-gulo-1,2,3,4,5,6-Hexahydroxy-hexyl>-benzimidazol
Ebanol