(2R,3R)-2-(4-chlorophenyl)-3-phenyloxirane(58733-28-1)
- Name: (2R,3R)-2-(4-chlorophenyl)-3-phenyloxirane
- Synonyms:
- Molecular Formula:C14H11ClO
- Molecular Weight:230.694
- CAS Registry Number:58733-28-1
- EINECS:
- Melting Point:
- Water Solubility:

Other Product
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- 720-44-5/4-METHOXYBENZHYDROL
- 19074-77-2/(5α,12β,19α)-2,3-Didehydro-1-methylaspidospermidine-3-carboxylic acid methyl ester
- 79072-76-7/Nadi reagent
- 31945-18-3/3,7-dimethylocta-3,7-dienenitrile
- 58045-80-0/2-ethyl-5-oxohexanoic acid
- 83006-45-5/disodium 2,2'-(azoxydi-p-phenylene)bis[6-methylbenzothiazole-7-sulphonate]
- 73553-71-6/1-(4-((4-(4-Chlorophenoxy)phenyl)methyl)-2-thiazolyl)piperazine dihydr ochloride
- 91417-81-1/CHEMBRDG-BB 5511108
- 55733-18-1/dioctyl [3,5-dichloro-2-(trichloromethyl)pyridin-4-yl]phosphoramidate
- 935-03-5/2-Propenal,3-cyclohexyl-
- 164510-49-0/1H-Cyclopenta[i]phenanthridine,hexadecahydro-9a,11a-dimethyl-1-[(1R)-1-methylbutyl]-,(1R,3aS,3bS,9aR,9bS,11aR)-
- 17673-53-9/octadecyl (9Z,12Z)-octadeca-9,12-dienoate
- 68252-17-5/1,2-Cyclopentanedicarboxylic acid, dimethyl ester
- 25435-40-9/3-(furan-2-yl)-N,N,2-trimethylpropan-1-aminium chloride
- 107-00-6/1-Butyne
- 79-78-7/ALLYL IONONE
- 6843-25-0/3-[(dimethylamino)methyl]-N,N-dimethyl-1H-indol-5-amine
- 68527-14-0/Gases (petroleum), methane-rich off
- 58733-28-1/(2R,3R)-2-(4-chlorophenyl)-3-phenyloxirane
- 19671-83-1/2,3-Dimethyl-5-ethyl-4,7-benzofurandiol
- 4378-38-5/(3-carboxypropyl)-
- 117743-26-7/Sulfuric acid, aluminummagnesium salt, basic (9CI)
- 6959-84-8/4,6-dichloro-N-methylpyrimidin-5-amine
- 126040-59-3/Porin 31HL
- 86689-93-2/1-nitrodibenzo[b,d]thiophene
- 4745-69-1/9-Oxa-5,8,10,13-tetrasilaheptadecane
- 117773-39-4/disodium 2-hydroxy-2-(hydroxycarbamoyl)-3-methylpentanedioate (non-preferred name)
- 611-82-5/Lobelinic acid
- 31644-48-1/2-amino-N-pyridin-2-ylethanesulfonamide