(-)-1,4-Di-O-benzyl-L-threitol
(2S,3S)-1,4-bis(phenylmethoxy)butane-2,3-diol
Also Known As: (-)-1,4-Di-O-benzyl-L-threitol|(2S,3S)-1,4-bis(benzyloxy)butane-2,3-diol|1,4-Di-O-benzyl-L-threitol|1-O,4-O-Dibenzyl-L-threitol|KS-000012DB|2,3-Butanediol, 1,4-bis(phenylmethoxy)-, (2S,3S)-|(-)-(2S,3S)-1,4-Bis(benzyloxy)-2,3-butanediol|(2S,3S)-(-)-1,4-Dibenzyloxy-2,3-butanediol|(2S,3S)-1,4-bis(phenylmethoxy)butane-2,3-diol|(2s,3s)-1,4-bis(benzyloxy)-2,3-butanediol|(2S,3S)-1,4-dibenzyloxybutane-2,3-diol|I14-3761|rel-(2S,3S)-1,4-Bis(benzyloxy)butane-2,3-diol|(2S,3S)-(-)-1,4-Bis(benzyloxy)-2,3-butanediol|(2S,3S)-(-)-1,4-Dibenzyloxy-2,3-butanediol, 98%
| Molecular Formula | C18H22O4 |
|---|---|
| Molecular Weight | 302.1518 g/mol |
| LogP | 2.1418 |
| Topological Polar Surface Area | 58.92 Ų |
| Hydrogen Bond Donors | 2 |
| Hydrogen Bond Acceptors | 4 |
| Rotatable Bonds | 9 |
| Exact Mass | 302.1518 |
| Monoisotopic Mass | 302.1518 |
| Heavy Atoms | 22 |
| Complexity | 465.62506 |
Chemical Identifiers
| CAS Number | 69010-02-2 |
|---|---|
| SMILES | C1=CC=C(C=C1)COC[C@@H]([C@H](COCC2=CC=CC=C2)O)O |
Product Overview
(-)-1,4-Di-O-benzyl-L-threitol (CAS 69010-02-2), with molecular formula C18H22O4 and molecular weight 302.1518 g/mol. IUPAC: (2S,3S)-1,4-bis(phenylmethoxy)butane-2,3-diol.