(R)-2-CHLORO-1-(3,4-DICHLOROPHENYL)-ETHAN-1-OL
Compound with spectra: 1 NMR
| SpectraBase Compound ID | Jrpv4uyozkV |
|---|---|
| InChI | InChI=1S/C8H7Cl3O/c9-4-8(12)5-1-2-6(10)7(11)3-5/h1-3,8,12H,4H2/t8-/m1/s1 |
| InChIKey | LKALNWLBXMXTJS-MRVPVSSYSA-N |
| Mol Weight | 225.5 g/mol |
| Molecular Formula | C8H7Cl3O |
| Exact Mass | 223.956248 g/mol |
| Enantiomer InChIKey | LKALNWLBXMXTJS-QMMMGPOBSA-N |
| Racemate InChIKey | LKALNWLBXMXTJS-UHFFFAOYSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|
α-(aminomethy)-3,4-dichlorobenzyl alcohol, hydrochloride
beta,3,4-TRICHLOROPHENETHYLAMINE, HYDROCHLORIDE
2-Chloro-1-(3,4-difluorophenyl)ethanol
(1Z)-2-(3,4-dichlorophenyl)-N'-hydroxyethanimidamide
3,4-Dichlorobenzoic acid methyl ester
2-Azanyl-1-(3,4-dichlorophenyl)ethanone hydrochloride
2-(3,4-dichlorophenyl)acetohydrazide
(S)-(+)-1-(3-Chlorophenyl)-2-nitroethanol
1,2-Dichloro-4-(3,4-dichlorobenzyl)benzene
| Title | Journal or Book | Year |
|---|---|---|
| Candida tropicalis CE017: a new Brazilian enzymatic source for the bioreduction of aromatic prochiral ketones | Journal of the Brazilian Chemical Society | 2010 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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