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(1S)-1-C-1H-benzimidazol-2-ylhexitol (47167-80-6;6631-58-9)
Identification
Name:
(1S)-1-C-1H-benzimidazol-2-ylhexitol
Synonyms:
(1s)-1-c-1h-benzimidazol-2-ylhexitol;NSC56091;AC1L6EKS;AC1Q7BOT;(1S)-1-(1H-benzimidazol-2-yl)hexane-1,2,3,4,5,6-hexol;KST-1A8079;6631-58-9;NSC56092;AR-1A1397;NSC-56091;NSC-56092;47167-80-6
CAS:
47167-80-6;6631-58-9
Molecular Formula:
C
13
H
18
N
2
O
6
Molecular Weight:
298.2918
InChI:
InChI=1/C13H18N2O6/c16-5-8(17)9(18)10(19)11(20)12(21)13-14-6-3-1-2-4-7(6)15-13/h1-4,8-12,16-21H,5H2,(H,14,15)/t8?,9?,10?,11?,12-/m1/s1
Molecular Structure:
Properties
Flash Point:
431.7°C
Boiling Point:
790.2°C at 760 mmHg
Density:
1.645g/cm
3
Refractive index:
1.748
Flash Point:
431.7°C
Safety Data
Other Product
1-C-1H-benzimidazol-2-ylhexitol
(1R)-1-C-1H-benzimidazol-2-ylhexitol
1-C-1H-benzimidazol-2-ylhexitol 2,3-dihydroxybutanedioate (1:1)
1,2,3,4,5,6-hexa-O-acetyl-1-C-1H-benzimidazol-2-ylhexitol
(1S)-1-C-1H-benzimidazol-2-ylpentitol
D-Arabinitol,1-C-1H-benzimidazol-2-yl-, (1S)-
1-C-1H-benzimidazol-2-ylpentitol
1H-Benzimidazol-2-amine, N-[(1S)-1-phenylethyl]-1-(phenylmethyl)-
1H-Benzimidazol-2-amine, 1-[(1S)-1-phenylethyl]-N-(phenylmethyl)-
[(1S)-1-(1H-benzimidazol-2-yl)ethoxy]-tert-butyl-dimethylsilane
1-C-1H-benzimidazol-2-ylpentitol 2,3-dihydroxybutanedioate (1:1)
D-Glucitol,1-C-1H-benzimidazol-2-yl-, (S)- (9CI)
D-Mannitol,1-C-1H-benzimidazol-2-yl-, (S)- (9CI)
D-Galactitol,1-C-1H-benzimidazol-2-yl-, (S)- (9CI)
1-C-(6-chloro-1H-benzimidazol-2-yl)pentitol
1-C-(1H-Benzimidazol-2-yl)-5-deoxypentitol
1,5-anhydro-2,3,4,6-tetradeoxy-2-[(diphenylacetyl)amino]-1,1,5-trimethyl-6-pyrrolidin-1-ylhexitol
1,4:3,6-dianhydro-2,5-di-O-prop-2-en-1-ylhexitol
1,6-dideoxy-1,6-dipiperidinium-1-ylhexitol dichloride
1H-Benzimidazol-2-amine,6-[[[(1S)-2-hydroxy-1-phenylethyl]imino]methyl]-1-[(1-methylethyl)sulfonyl]-
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