(2R,3S)-2,3-Diethylsuccinic acid (35392-80-4)

Identification
Name:	(2R,3S)-2,3-Diethylsuccinic acid
Synonyms:	(2R,3S)-2,3-Diethylbutanedioic acid;(2R,3S)-2,3-Diethylsuccinic acid;meso-2,3-Diethylsuccinic acid;Meso-2,3-diethylbutanedioic acid
CAS:	35392-80-4
Molecular Formula:	C₈H₁₄O₄
Molecular Weight:	0
InChI:	InChI=1S/C8H14O4/c1-3-5(7(9)10)6(4-2)8(11)12/h5-6H,3-4H2,1-2H3,(H,9,10)(H,11,12)/t5-,6+
Molecular Structure:
Properties
Flash Point:	133.7°C
Boiling Point:	274°Cat760mmHg
Density:	1.156g/cm3
Flash Point:	133.7°C
Safety Data

(2R,3S)-3-Amino-2-hydroxybutanoic acid
(2R,3S)-2-Hydroxy-3-methylpentanoic acid
(2R,3S)-2-methyl-3-phenylpentanedioic acid
(2R,3S)-2-methylmorpholine-3-carboxylic acid
2-Oxiraneoctanoic acid,3-[[(2R,3S)-3-pentyl-2-oxiranyl]methyl]-, methyl ester, (2R,3S)-rel-
(2R,3S)-2-Amino-3-hydroxy-3-phenylpropionic acid
Heptanoic acid,2-amino-3-fluoro-, (2R,3S)-rel-
2-Piperidinecarboxylic acid, 3-hydroxy-6-oxo-, (2R,3S)- (9CI)
Butanedioic acid,2-dodecyl-3-methyl-, (2R,3S)-
(2R,3S)-2-AMINO-3-HYDROXY-PENTANOIC ACID
2-Oxiraneoctanoic acid,3-octyl-, (2R,3S)-rel-
2-Oxiraneoctanoic acid,3-octyl-, methyl ester, (2R,3S)-rel-
Butanoic acid, 2-(4-chlorophenoxy)-3-hydroxy-, (2R,3S)-
Pentanoic acid, 2-chloro-3-hydroxy-, ethyl ester, (2R,3S)-
Pentanoic acid, 3-hydroxy-2-methyl-, (2R,3S)-
3-Piperidinecarboxylic acid, 2-methyl-, ethyl ester, (2R,3S)-rel-
Hexanoic acid, 3-amino-2-hydroxy-5-methyl-, (2R,3S)-
Hexanoic acid, 2-chloro-3-hydroxy-, ethyl ester, (2R,3S)-
Cyclopentaneacetic acid, 3-amino-2-carboxy-, (1S,2R,3S)- (9CI)
Cyclopentaneacetic acid, 3-amino-2-carboxy-, (1R,2R,3S)- (9CI)