Phenol, 2,2'-[(1R,2S)-1,2-diamino-1,2-ethanediyl]bis-, rel- (58519-80-5)

Identification
Name:	Phenol, 2,2'-[(1R,2S)-1,2-diamino-1,2-ethanediyl]bis-, rel-
CAS:	58519-80-5
Molecular Formula:	C₁₄H₁₆N₂O₂
Molecular Structure:
Properties
Safety Data

Phenol,4,4'-[(1R,2S)-1-ethyl-2-methyl-1,2-ethanediyl]bis[2-fluoro-, rel-
Phenol,4,4'-[(1R,2S)-1,2-diethyl-1,2-ethanediyl]bis[2-methyl-, rel-
Phenol,4,4'-[(1R,2S)-1,2-diethyl-1,2-ethanediyl]bis[2-iodo-, rel-
Phenol,4,4'-[(1R,2S)-1,2-diethyl-1,2-ethanediyl]bis[2-bromo-, rel-
Benzene, 1,1'-[(1R,2S)-1-azido-2-fluoro-1,2-ethanediyl]bis-, rel-
Benzene, 1,1'-[(1R,2S)-1-chloro-2-methoxy-1,2-ethanediyl]bis-, rel-
2,6-Piperazinedione,4,4'-[(1R,2S)-1-ethyl-2- methyl-1,2-ethanediyl]bis-,rel-
Benzene, 1,1'-[(1R,2S)-1-methoxy-2-(phenylseleno)-1,2-ethanediyl]bis-,rel-
Phenol,4-[(1R,2S)-2-aminocyclopropyl]-, rel-
Phenol, 2,2'-[(1R,2R)-1,2-diamino-1,2-ethanediyl]bis-, rel-
Phosphine,1,1'-(1,2-ethanediyl)bis[1-phenyl-1-[[2-(trifluoromethyl)phenyl]methyl]-,(1R,1'R)-rel-
Ethanone,1-[(1R,2S)-2-ethenylcyclopropyl]-, rel-
Ethanone,1-[(1R,2S)-2-phenylcyclopropyl]-, rel-
rel-(1R*,2S*)-1-(Cyclohexyl)-2-methylcyclohexane
Cyclobutanecarboxylicacid, 2-(1-oxopropyl)-, (1R,2S)-rel-
Cyclohexanol,2-(1-piperidinyl)-, (1R,2S)-rel-
Cyclododecanone, 2-[(1R)-1-methylhexyl]-, (2S)-rel-
Cyclohexanol, 2-(1-methylhydrazino)-, (1R,2S)-rel-
Cyclohexanol, 2-(1-naphthalenyl)-, (1R,2S)-rel-
Cyclopentanol, 2-(1-piperidinylmethyl)-, (1R,2S)-rel-