SpectraBase Spectrum ID |
6MdKDkO71B2 |
Name |
2-(2,4,5-TRICHLOROPHENOXY)ETHANOL, ACETATE |
Source of Sample |
Amchem Products, Inc., Ambler, Pennsylvania |
Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C10H9Cl3O3 |
InChI |
InChI=1S/C10H9Cl3O3/c1-6(14)15-2-3-16-10-5-8(12)7(11)4-9(10)13/h4-5H,2-3H2,1H3 |
InChIKey |
UBRWOKBYPWDPHR-UHFFFAOYSA-N |
Melting Point |
58.7-61.9C |
Molecular Weight |
283.528992 |
Synonyms |
ACETIC ACID, 2-/2,4,5-TRICHLORO- PHENOXY/ETHYL ESTER
ETHANOL, 2-/2,4,5-TRICHLORO- PHENOXY/-, ACETATE |
Technique |
CAPILLARY CELL: NEAT |