Identification |
Name: | 2,3-Butanediol,1,4-bis(phenylmethoxy)-,(2R,3R)- |
Synonyms: | 2,3-butanediol, 1,4-bis(phenylmethoxy)-, (2R,3R)-;(2R,3R)-1,4-Bis(benzyloxy)butane-2,3-diol;1,4-Di-O-benzyl-D-threitol;(+)-1,4-Di-O-benzyl-D-threitol; |
CAS: | 91604-41-0 |
Molecular Formula: | C18H22O4 |
Molecular Weight: | 302.36 |
InChI: | InChI=1/C18H22O4/c19-17(13-21-11-15-7-3-1-4-8-15)18(20)14-22-12-16-9-5-2-6-10-16/h1-10,17-20H,11-14H2/t17-,18-/m1/s1 |
Molecular Structure: |
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Properties |
Melting Point: | 55-58 °C |
Flash Point: | 246.7°C |
Boiling Point: | 484.4°C at 760 mmHg |
Density: | 1.174g/cm3 |
Refractive index: | 6.3 ° (C=5, CHCl3) |
Specification: |
2,3-Butanediol,1,4-bis(phenylmethoxy)-, (2R,3R)- , its cas register number is 91604-41-0. It also can be called (2R,3R)-1,4-Bis(benzyloxy)butane-2,3-diol .
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Flash Point: | 246.7°C |
Safety Data |
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