Identification |
Name: | 1,2,3,4-Butanetetrol,1,4-bis(4-methylbenzenesulfonate), (2S,3S)- |
Synonyms: | 1,2,3,4-Butanetetrol,1,4-bis(4-methylbenzenesulfonate), [S-(R*,R*)]- (9CI); (-)-1,4-Ditosylthreitol;(S,S)-1,4-Di-O-tosylthreitol; 1,4-Bis(4-toluenesulfonyl)-L-threitol;L-Threitol-1,4-ditosylate |
CAS: | 57495-46-2 |
Molecular Formula: | C18H22 O8 S2 |
Molecular Weight: | 430.49 |
InChI: | InChI=1S/C18H22O8S2/c1-13-3-7-15(8-4-13)27(21,22)25-11-17(19)18(20)12-26-28(23,24)16-9-5-14(2)6-10-16/h3-10,17-20H,11-12H2,1-2H3 |
Molecular Structure: |
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Properties |
Flash Point: | 351.5°C |
Boiling Point: | 657.6°Cat760mmHg |
Density: | 1.397g/cm3 |
Flash Point: | 351.5°C |
Safety Data |
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