| Product Name | (2R,3R)-1,4-bis[(4-chlorobenzyl)oxy]butane-2,3-diol |
| CAS No. | 85362-86-3;85362-85-2 |
| 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 |
| 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 Formula | C18H20Cl2O4 |
| Molecular Weight | 371.255 |
| Density | 1.319g/cm3 |
| Boiling point | 535.045°C at 760 mmHg |
| Flash point | 277.385°C |
| Refractive index | 1.591 |
85362-86-3;85362-85-2 (2r,3r)-1,4-bis[(4-chlorobenzyl)oxy]butane-2,3-diol
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