| Identification | |
| Name: | (2R,3R)-1,4-bis[(4-chlorobenzyl)oxy]butane-2,3-diol |
| Synonyms: | (2R,3R)-1,4-Bis[(4-chlorobenzyl)oxy]butane-2,3-diol;(R,R)-(+)-1,4-BIS-O-(4-CHLOROBENZYL)-D-THREITOL;2,3-butanediol, 1,4-bis[(4-chlorophenyl)methoxy]-, (2R,3R)-;85362-86-3 |
| CAS: | 85362-86-3;85362-85-2 |
| Molecular Formula: | C18H20Cl2O4 |
| Molecular Weight: | 371.255 |
| InChI: | InChI=1/C18H20Cl2O4/c19-15-5-1-13(2-6-15)9-23-11-17(21)18(22)12-24-10-14-3-7-16(20)8-4-14/h1-8,17-18,21-22H,9-12H2/t17-,18-/m1/s1 |
| Molecular Structure: | ![(C18H20Cl2O4) (2R,3R)-1,4-Bis[(4-chlorobenzyl)oxy]butane-2,3-diol;(R,R)-(+)-1,4-BIS-O-(4-CHLOROBENZYL)-D-THREITOL;...](https://img.guidechem.com/pic/image/85362-86-3;85362-85-2.png) |
| Properties | |
| Flash Point: | 277.385°C |
| Boiling Point: | 535.045°C at 760 mmHg |
| Density: | 1.319g/cm3 |
| Refractive index: | 1.591 |
| Flash Point: | 277.385°C |
| Safety Data | |
 |
|
