(2R,3S)-rel-2,3-Dibromo-1,4-butanediol
Product Specifications
Hazard Statement
No Data Available
Smiles
OC[C@@H](Br)[C@@H](Br)CO
Molecular Formula
C4 H8 Br2 O2
Molecular Weight
247.913
InChI
InChI=1S/C4H8Br2O2/c5-3(1-7)4(6)2-8/h3-4,7-8H,1-2H2/t3-,4+
Additionnal Information
IUPAC name: (2R,3S)-2,3-dibromobutane-1,4-diol
Shipping Conditions
Room Temperature
CAS Number
76818-94-5
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