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D-Ribitol,5-(4-aminophenyl)-5-deoxy- (9CI) (144069-91-0)

Identification
Name:D-Ribitol,5-(4-aminophenyl)-5-deoxy- (9CI)
Synonyms:(2S,3R,4R)-5-(4-aminophenyl)pentane-1,2,3,4-tetrol;5-(p-aminophenyl)-1,2,3,4-tetrahydroxypentane
CAS:144069-91-0
Molecular Formula: C11H17 N O4
Molecular Weight: 0
InChI: InChI=1/C11H17NO4/c12-8-3-1-7(2-4-8)5-9(14)11(16)10(15)6-13/h1-4,9-11,13-16H,5-6,12H2/t9-,10+,11-/m1/s1
Molecular Structure: (C11H17NO4) (2S,3R,4R)-5-(4-aminophenyl)pentane-1,2,3,4-tetrol;5-(p-aminophenyl)-1,2,3,4-tetrahydroxypentane
Properties
Flash Point: 279.2°C
Boiling Point: 538.1°Cat760mmHg
Density:1.375g/cm3
Refractive index:1.645
Flash Point: 279.2°C
Safety Data
 

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