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(1R,2R)-(-)-2-Amino-1-phenyl-1,3-propanediol [46032-98-8]

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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
 


936482-13-2  438056-69-0  942289-87-4  59443-94-6  36061-08-2  91247-38-0  62777-25-7  147228-37-3  218278-62-7  1004316-18-0  1247119-33-0  1370406-80-6  537034-17-6  52331-30-3  5427-30-5  74743-23-0  14340-32-0  193902-64-6  170911-92-9  1022128-80-8  223786-04-7  91646-45-6  439095-52-0  199105-03-8  1263284-59-8  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  40856-44-8  67675-33-6  59430-62-5  1664-54-6  4370-95-0  6335-76-8  2259-96-3  2260-00-6  2260-12-0  22603-53-8  22619-35-8  22620-29-7  22620-32-2  22621-41-6  22625-57-6  22629-49-8 

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