| SpectraBase Spectrum ID |
8e14mrEcogu |
| Name |
(+)-2-(2,4,5-TRICHLOROPHENOXY)PROPIONIC ACID |
| Source of Sample |
Institute For Organisk Kemi. Kungl., Lantbrukshogskolan, Sweden |
| Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C9H7Cl3O3 |
| InChI |
InChI=1S/C9H7Cl3O3/c1-4(9(13)14)15-8-3-6(11)5(10)2-7(8)12/h2-4H,1H3,(H,13,14) |
| InChIKey |
ZLSWBLPERHFHIS-UHFFFAOYSA-N |
| Melting Point |
144-145C |
| Molecular Weight |
269.502014 |
| Safety Data |
Risks and Safety Phrases= IRRITANT TO EYES AND SKIN; CANCER SUSPECT; TOXIC; EMITS TOXIC FUMES OF Cl- WHEN HEATED TO DECOMPOSITION |
| Synonyms |
PROPIONIC ACID, A-/2,4,5-TRICHLORO- PHENOXY/-, /PLUS/-,
(+)-2-(2,4,5-TRICHLOROPHENOXY)PROPANOIC ACID |
| Technique |
KBr WAFER |
| Use |
FORMERLY USED AS HERBICIDE |
