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(1R,2R)-(-)-2-Amino-1-phenyl-1,3-propanediol

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Identification
Name (1R,2R)-(-)-2-Amino-1-phenyl-1,3-propanediol
copyRight
Molecular Structure CAS # 46032-98-8, (1R,2R)-(-)-2-Amino-1-phenyl-1,3-propanediol
Molecular Formula C9H13NO2
Molecular Weight 167.21
CAS Registry Number 46032-98-8
EINECS 256-250-8
 
Properties
Melting point 110-114 ºC
alpha -39 º (c=1, 1N HCl)
 
Safety Data
Hazard Symbols symbol   Xi    Details
Risk Codes R36/37/38    Details
Safety Description S26;S37/39    Details
Transport Information UN 3259
MSDS Available
 
Market Analysis Reports
List of Reports Available for (1R,2R)-(-)-2-Amino-1-phenyl-1,3-propanediol
 


5427-30-5  74743-23-0  14340-32-0  193902-64-6  170911-92-9  223786-04-7  91646-45-6  439095-52-0  1263284-59-8  199105-03-8  170011-57-1  438056-68-9  42837-37-6  59690-89-0  3789-59-1  28143-91-1  19068-33-8  19146-52-2  2393-17-1  4370-95-0  1664-54-6  59430-62-5  67675-33-6  40856-44-8  6335-76-8  340188-50-3  167834-24-4  170564-98-4  14593-04-5  82769-76-4  15833-00-8  936499-93-3  53256-19-2  62742-50-1  1664-62-6  22987-10-6  614-19-7  13921-90-9  83649-47-2  83649-48-3  2040-88-2  20412-62-8  20416-09-5  20227-92-3  20241-06-9  20244-86-4  20246-33-7  20249-05-2  2025-55-0  20261-31-8 

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