(-)-1,4-Di-O-benzyl-L-threitol, >98.0%(GC)

cas: 17401-06-8 — see every product listed under this CAS number, including other names

(-)-1,4-Di-O-benzyl-L-threitol, >98.0%(GC) (CAS 17401-06-8) is a chemical reagent available from Chemat. Available pack sizes: 1g, 5g. Offered by: TCI.

• 2D
• 3D

(2S,3S)-1,4-bis(phenylmethoxy)butane-2,3-diol (CAS 17401-06-8) is a chemical compound with the molecular formula C18H22O4 and a molecular weight of 302.4 g/mol. IUPAC name: (2S,3S)-1,4-bis(phenylmethoxy)butane-2,3-diol. InChIKey: YAVAVQDYJARRAU-ROUUACIJSA-N.

Identity

Molecular formula	C18H22O4
Molecular weight	302.4 g/mol
IUPAC name	(2S,3S)-1,4-bis(phenylmethoxy)butane-2,3-diol
InChIKey	YAVAVQDYJARRAU-ROUUACIJSA-N
SMILES	C1=CC=C(C=C1)COC[C@@H]([C@H](COCC2=CC=CC=C2)O)O

Computed by PubChem (NCBI)

Synonyms: (-)-1,4-Di-O-benzyl-L-threitol, (2S,3S)-1,4-bis(benzyloxy)butane-2,3-diol, (-)-(2S,3S)-1,4-Bis(benzyloxy)-2,3-butanediol, 2,3-Butanediol, 1,4-bis(phenylmethoxy)-, (2S,3S)-, (2S,3S)-1,4-bis(phenylmethoxy)butane-2,3-diol, 1,4-Di-O-benzyl-L-threitol, (2s,3s)-1,4-bis(benzyloxy)-2,3-butanediol, YAVAVQDYJARRAU-ROUUACIJSA-N, (2S,3S)-1,4-dibenzyloxybutane-2,3-diol, rel-(2S,3S)-1,4-Bis(benzyloxy)butane-2,3-diol

Related forms of this compound

(2R,3R)-1,4-bis(phenylmethoxy)butane-2,3-diol C₁₈H₂₂O₄

Isomers (same molecular formula)

(4-methyl-2-oxochromen-7-yl) octanoate C₁₈H₂₂O₄