3-Phenylmethoxybutane-1,2,4-triol structure

3-Phenylmethoxybutane-1,2,4-triol

3-phenylmethoxybutane-1,2,4-triol

Also Known As: 3-phenylmethoxybutane-1,2,4-triol|2-o-benzyl-D-threitol|(+)-2-O-Benzyl-L-threitol|2-benzyloxy 1,3,4-butanetriol|Butane-1,2,4-triol, 3-benzyloxy-|(2S,3S)-3-(Benzyloxy)butane-1,2,4-triol|3-(Benzyloxy)-1,2,4-butanetriol #|3-(BENZYLOXY)BUTANE-1,2,4-TRIOL|1,2,3,4-Butanetetrol, 2-O-benzyl-|(2R,3R)-3-phenylmethoxybutane-1,2,4-triol|1,2,4-Butanetriol,3-(phenylmethoxy)-, (2S,3S)-

CAS: 84379-52-2
Molecular Formula C11H16O4
Molecular Weight 212.10486 g/mol
LogP -0.3
Topological Polar Surface Area 69.9 Ų
Hydrogen Bond Donors 3
Hydrogen Bond Acceptors 4
Rotatable Bonds 6
Exact Mass 212.10486
Monoisotopic Mass 212.10486
Heavy Atoms 15
Complexity 157.0

Chemical Identifiers

CAS Number 84379-52-2
SMILES C1=CC=C(C=C1)COC(CO)C(CO)O
InChIKey YYGZBCNOJHZTGA-UHFFFAOYSA-N

Product Overview

3-Phenylmethoxybutane-1,2,4-triol (CAS 84379-52-2), with molecular formula C11H16O4 and molecular weight 212.10486 g/mol. IUPAC: 3-phenylmethoxybutane-1,2,4-triol.

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