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CH3(R)HOHO

CAS RN 4254-14-2

IUPAC Name: (2R)-propane-1,2-diol
Synonyms: R-1,2-propanediol S-1,2-propanediol 2,3-propandiol
Molecular Weight (g/mol): 76.1
Molecular Formula: C3H8O2
InChi Key: DNIAPMSPPWPWGF-GSVOUGTGSA-N
SMILES: C[C@@H](O)CO
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Sigma Aldrich 5-Bromo-2-Thienylboronic Acid

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