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(R*,R*)-(±)-2-amino-1-(p-nitrophenyl)propane-1,3-diol

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Formula: C9H12 N2 O4
CAS: 3689-55-2

Identification

Structural Formula
(R*,R*)-(±)-2-amino-1-(p-nitrophenyl)propane-1,3-diol
CAS:
3689-55-2
EINECS:
Molecular Formula:
C9H12 N2 O4
MDL:
Synonym:
1,3-Propanediol,2-amino-1-(4-nitrophenyl)-, (R*,R*)-(?à)- ; 1,3-Propanediol, 2-amino-1-(p-nitrophenyl)-,threo-(?à)- (8CI) ; (?à)-Threomine ; 1,3-Propanediol,2-amino-1-(4-nitrophenyl)-, (R*,R*)- ; DL-trans-1-p-Nitrophenyl-2-amino-1,3-propanediol ; threo-2-Amino-1-(4-nitrophenyl)propane-1,3-diol ; 1,3-Propanediol,2-amino-1-(4-nitrophenyl)-, (1R,2R)-rel-




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Properties for (R*,R*)-(±)-2-amino-1-(p-nitrophenyl)propane-1,3-diol

Molecular Weight:
212.2026 g·mol−1
Density:
1.41 g/cm3
Boiling point:
451.9°C at 760 mmHg
Flash point:
227.1°C
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Alternative Distributors of [(R*,R*)-(±)-2-amino-1-(p-nitrophenyl)propane-1,3-diol]

Producers or manufacturers change the product range from time to time. Currently there are no other manufacturers known.
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Mol File:
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MSDS:
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