(S)-4-Benzyloxy-1,2-butanediol structure

(S)-4-Benzyloxy-1,2-butanediol

(2S)-4-phenylmethoxybutane-1,2-diol

Also Known As: (S)-4-Benzyloxy-1,2-butanediol|(S)-4-(Benzyloxy)butane-1,2-diol|(2S)-4-phenylmethoxybutane-1,2-diol|4-phenylmethoxybutane-1,2-diol|(R)-4-Benzyloxy-1,2-butanediol|(2S)-4-benzyloxybutane-1,2-diol|( S )-4-Benzyloxy-1,2-butanediol|(2S)-4-(BENZYLOXY)BUTANE-1,2-DIOL|-4-BENZYLOXY-1,2-BUTANEDIOL|(2S)-4-(Benzyloxy)-1,2-butanediol|(S)-4-O-Benzyl-1,2,4-butanetriol|1,2-Butanediol, 4-(phenylmethoxy)-, (2S)-

CAS: 86990-91-2
Molecular Formula C11H16O3
Molecular Weight 196.10994 g/mol
LogP 0.9465
Topological Polar Surface Area 49.69 Ų
Hydrogen Bond Donors 2
Hydrogen Bond Acceptors 3
Rotatable Bonds 6
Exact Mass 196.10994
Monoisotopic Mass 196.10994
Heavy Atoms 14
Complexity 235.54778

Chemical Identifiers

CAS Number 86990-91-2
SMILES C1=CC=C(C=C1)COCC[C@@H](CO)O

Product Overview

(S)-4-Benzyloxy-1,2-butanediol (CAS 86990-91-2), with molecular formula C11H16O3 and molecular weight 196.10994 g/mol. IUPAC: (2S)-4-phenylmethoxybutane-1,2-diol.

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