Accessed:

1,4-Di-O-benzyl-L-threitol

Molecular formula:	C18H22O4
Average mass:	302.370
Monoisotopic mass:	302.151809
ChemSpider ID:	5381831

2 of 2 defined stereocentres

Structural identifiers

Names

Names and synonyms

Verified

(2S,3S)-(−)-1,4-Dibenzyloxy-2,3-butanediol

(2S,3S)-1,4-Bis(benzyloxy)-2,3-butandiol

[German]

[ACD/IUPAC Name]

(2S,3S)-1,4-Bis(benzyloxy)-2,3-butanediol

[ACD/IUPAC Name]

(2S,3S)-1,4-Bis(benzyloxy)-2,3-butanediol

[French]

[ACD/IUPAC Name]

(2S,3S)-1,4-Bis(benzyloxy)butane-2,3-diol

(−)-(2S,3S)-1,4-Bis(benzyloxy)-2,3-butanediol

(−)-1,4-DI-O-BENZYL-L-THREITOL

1,4-Di-O-benzyl-L-threitol

17401-06-8

[RN]

2,3-Butanediol, 1,4-bis(phenylmethoxy)-, (2S,3S)-

[ACD/Index Name]

91604-41-0

[RN]

MFCD00077723

[MDL number]

Unverified

(2S,3S)-1,4-bis(phenylmethoxy)-2,3-butanediol

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

(−)-(2S,3S)-1,4-bis(benzyloxy)-2,3-butane diol

2,3-Butanediol,1,4-bis(phenylmethoxy)-, (2S,3S)-

2,3-Butanediol,1,4-bis(phenylmethoxy)-,(2S,3S)-

69010-02-2

[RN]

98%

Database IDs