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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
 


1947-47-3  65237-13-0  17691-02-0  34213-86-0  37045-73-1  35761-27-4  124676-23-9  503615-07-4  74852-62-3  142838-94-6  130-17-6  69088-96-6  498580-48-6  102791-87-7  517918-82-0  42075-29-6  115279-57-7  476302-23-5  334981-10-1  936482-13-2  438056-69-0  942289-87-4  59443-94-6  36061-08-2  62777-25-7  91247-38-0  218278-62-7  147228-37-3  1247119-33-0  1370406-80-6  52331-30-3  5427-30-5  74743-23-0  14340-32-0  193902-64-6  170911-92-9  223786-04-7  91646-45-6  439095-52-0  199105-03-8  1263284-59-8  20064-98-6  20069-30-1  20074-67-3  20074-79-7  2007-97-8  20087-05-2  201058-08-4  2010-61-9  2011-48-5  20115-23-5 

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