(-)-1,4-DI-O-BENZYL-L-THREITOL 17401-06-8 C18H22O4
(-)-1,4-DI-O-BENZYL-L-THREITOL Basic information |
Product Name: | (-)-1,4-DI-O-BENZYL-L-THREITOL |
Synonyms: | (-)-1,4-DI-O-BENZYL-L-THREITOL;1,4-DI-O-BENZYL-L-THREITOL;(-)-(2S,3S)-1,4-BIS(BENZYLOXY)-2,3-BUTANEDIOL;(2S,3S)-(-)-1,4-DIBENZYLOXY-2,3-BUTANEDIOL;(-)-1,4-DI-O-BENZYL-L-THREITOL 98+%;2,3-BUTANEDIOL, 1,4-BIS(PHENYLMETHOXY)-, (2S,3S)-;(-)-1,4-Di-O-benzyl-L-threitol, 1,4-Di-O-benzyl-L-threitol, (-)-(2S,3S)-1,4-Bis(benzyloxy)-2,3-butanediol;1-O,4-O-Dibenzyl-L-threitol |
CAS: | 17401-06-8 |
MF: | C18H22O4 |
MW: | 302.36 |
EINECS: | |
Product Categories: | chiral;Asymmetric Synthesis;Biochemistry;Chiral Building Blocks;Simple Alcohols (Chiral);Sugar Alcohols;Sugars;Synthetic Organic Chemistry |
Mol File: | 17401-06-8.mol |
|
(-)-1,4-DI-O-BENZYL-L-THREITOL Chemical Properties |
mp | 55-58 °C |
refractive index | -6.3 ° (C=5, CHCl3) |
CAS DataBase Reference | 17401-06-8(CAS DataBase Reference) |
Safety Information |
WGK Germany | 3 |
(-)-1,4-DI-O-BENZYL-L-THREITOL Usage And Synthesis |
Chemical Properties | white to light yellow crystal powder |
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