SpectraBase Spectrum ID |
5KcwnbVNOsP |
Name |
2,2-BIS(p-CHLOROPHENOXY)ETHANOL |
Source of Sample |
J. M. Grisar, Merrell-National Laboratories, Cincinnati, Ohio |
Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C14H12Cl2O3 |
InChI |
InChI=1S/C14H12Cl2O3/c15-10-1-5-12(6-2-10)18-14(9-17)19-13-7-3-11(16)4-8-13/h1-8,14,17H,9H2 |
InChIKey |
RYKNWLMGXAJQKA-UHFFFAOYSA-N |
Literature Reference |
J. MED. CHEM. 15, 1273(1972) |
Melting Point |
59-61C |
Molecular Weight |
299.147003 |
Synonyms |
ETHANOL, 2,2-BIS/P-CHLOROPHENOXY/-, |
Technique |
KBr WAFER |