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

Names

[ Name ]:
[2S-(R*,R*)]-(-)-1,4-bis(phenylmethoxy)-2,3-butanediol

[Synonym ]:
threo-1,4-dibenzyloxy-2,3-butanediol
1,4-di-O-benzyl-D,L-threitol
1,4-bis (phenylmethoxy)-2,3-butanediol
1,4-bis(benzyloxy)-2,3-butanediol
(R*,R*)-1,4-bis(phenylmethoxy)-2,3-butanediol
1,4-dibenzyloxy-2(R),3(R)-(dihydroxy)butane

Chemical & Physical Properties

[ Molecular Formula ]:
C₁₈H₂₂O₄

[ Molecular Weight ]:
302.36500

[ Exact Mass ]:
302.15200

[ PSA ]:
58.92000

[ LogP ]:
2.14180

Related Compounds

4-[(Methylcarbamoyl)amino]benzene-1-sulfonyl fluoride
3,3-Difluoro-7-(iodomethyl)azepan-2-one
Methyl 1-(3,5-dichlorophenyl)-2-oxoazetidine-3-carboxylate
3-(S-Methylsulfonimidoyl)tetrahydrofuran
Ethyl 2,4,4,4-tetrafluoro-3-methylbutanoate
(S)-4-Chloro-7-methyl-7,8-dihydropteridin-6(5H)-one
(2E)-2-(Dimethylaminomethylidene)cyclobutan-1-one
rac-(3R,4R)-4-benzoyloxolan-3-amine
(2-Methyl-1,4-dioxan-2-yl)methanesulfonyl chloride
Ethyl 5-amino-6-fluoropyrazolo[1,5-a]pyridine-3-carboxylate

The content on this webpage is sourced from various professional data sources. If you have any questions or concerns regarding the content, please feel free to contact service1@chemsrc.com.