Identification |
Name: | 1,2,3,4-Butanetetrol,1,4-dimethanesulfonate, (2R,3R)- |
Synonyms: | 1,2,3,4-Butanetetrol,1,4-dimethanesulfonate, [R-(R*,R*)]- (9CI); Threitol, 1,4-dimethanesulfonate,D- (8CI); 1,4-Di-O-methanesulfonyl-D-threitol; D-Threitol1,4-bis(methanesulfonate); NSC 39068; d-Threitol 1,4-bis(methanesulfonate) |
CAS: | 1947-62-2 |
EINECS: | 206-081-0 |
Molecular Formula: | C6H14 O8 S2 |
Molecular Weight: | 0 |
InChI: | InChI=1/C6H14O8S2/c1-15(9,10)13-3-5(7)6(8)4-14-16(2,11)12/h5-8H,3-4H2,1-2H3/t5-,6-/m1/s1 |
Molecular Structure: |
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Properties |
Flash Point: | 320.9°C |
Boiling Point: | 607°Cat760mmHg |
Density: | 1.562g/cm3 |
Refractive index: | 1.517 |
Flash Point: | 320.9°C |
Safety Data |
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