| SpectraBase Spectrum ID |
7zaHAzVfKwN |
| Name |
(+)-1,4-BIS-O-(p-CHLOROBENZYL)-D-THREITOL |
| Source of Sample |
Fluka AG, Buchs, Switzerland |
| Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H20Cl2O4 |
| InChI |
InChI=1S/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 |
| InChIKey |
MBGYQXOSGYFFSY-QZTJIDSGSA-N |
| Melting Point |
72-74C |
| Molecular Weight |
371.26 |
| Solvent |
Polysol; Reference=TMS Spectrometer= Varian CFT-20 |
