rel-(2R,3R)-2-Aminobutane-1,3-diol

Modify Date: 2024-04-08 08:12:01

rel-(2R,3R)-2-Aminobutane-1,3-diol structure	Common Name	rel-(2R,3R)-2-Aminobutane-1,3-diol
	CAS Number	108102-49-4	Molecular Weight	105.14
	Density	N/A	Boiling Point	N/A
	Molecular Formula	C₄H₁₁NO₂	Melting Point	N/A
	MSDS	N/A	Flash Point	N/A

Name	1,3-Butanediol,2-amino-, (2R,3R)-rel-
Synonym	More Synonyms

Molecular Formula	C₄H₁₁NO₂
Molecular Weight	105.14

Hazard Codes	Xi

MFCD00191173

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