4-Chloro-3-(dichloromethyl)phenyl Acetate
Compound with spectra: 1 NMR, and 1 MS (GC)
| SpectraBase Compound ID | Ar2RUJUUY1y |
|---|---|
| InChI | InChI=1S/C9H7Cl3O2/c1-5(13)14-6-2-3-8(10)7(4-6)9(11)12/h2-4,9H,1H3 |
| InChIKey | IHANLOOXYYNFRJ-UHFFFAOYSA-N |
| Mol Weight | 253.51 g/mol |
| Molecular Formula | C9H7Cl3O2 |
| Exact Mass | 251.951163 g/mol |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
|---|---|
| Source of Spectrum | B-44-1580-9 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
Cyclopropanecarboxylic acid, 3-methyl-4-chlorophenyl ester
Cyclobutanecarboxylic acid, 3-methyl-4-chlorophenyl ester
Benzaldehyde, 5-(acetyloxy)-2-(methylamino)-
4-ACETOXY-1-ISOPROPYL-4-METHYLBENZENE
4-[3-(4-chloro-3-methylphenoxy)propyl]-3,5-dimethyl-1H-pyrazole
4-[5-(4-chloro-3-methylphenoxy)pentyl]-3,5-dimethyl-1H-pyrazole
N-{4-[(4-chloro-m-tolyl)oxy]-2-butynyl}-N-methylaniline
ETHER, 4-CHLORO-M-TOLYL P-NITRO- PHENYL,
(E)-4-(2'-CHLORO-5'-METHOXYPHENYL)-BUT-3-ENOIC-ACID
METHYL-(E)-4-(2'-CHLORO-5'-METHOXYPHENYL)-BUT-3-ENOATE
| Title | Journal or Book | Year |
|---|---|---|
| Some Transformations of 1,6,7,7-Tetrachlorobicyclo[4.1.0]heptan-3-one. Crystal and Molecular Structure of 4-(Dichloromethylene)-1-methyl-5,6-dihydro-1h-indazol-7(4H)-one | Australian Journal of Chemistry | 1991 |
This compound is available in the following databases:
Wiley Registry of Mass Spectral Data 2023
Author: Wiley
The foundation library for any analytical laboratory running mass spectrometry, the Wiley Registry provides the broadest coverage available in any mass spectral library Learn more.