Accessed:

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

Molecular formula:	C18H22O4
Average mass:	302.370
Monoisotopic mass:	302.151809
ChemSpider ID:	5369075

2 of 2 defined stereocentres

Structural identifiers

Names

Names and synonyms

Verified

(+)-(2r,3r)-1,4-bis(benzyloxy)-2,3-butanediol

(+)-1,4-Di-O-benzyl-D-threitol

(2R,3R)-(+)-1,4-DIBENZYLOXY-2,3-BUTANEDIOL

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

[German]

[ACD/IUPAC Name]

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

[ACD/IUPAC Name]

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

[French]

[ACD/IUPAC Name]

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

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

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

[ACD/Index Name]

91604-41-0

[RN]

MFCD00077722

[MDL number]

Unverified

(+)-1,4-Di-O-benzyl-D-threito

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

-1,4-DI-O-BENZYL-D-THREITOL

1,4-di-O-benzylthreitol

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

69010-02-2

[RN]

98%

DL-1,4-Dibenzyloxy-2,3-butandiol

Database IDs