Benzoyl chloride, 3-(4-chlorophenoxy)-(148247-62-5)
- Name: Benzoyl chloride, 3-(4-chlorophenoxy)-
- Synonyms:
- Molecular Formula:C13H8Cl2O2
- Molecular Weight:
- CAS Registry Number:148247-62-5
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 148229-08-7/Benzamide, N-[2-[(aminocarbonyl)hydroxyamino]ethyl]-4-methoxy-
- 148229-09-8/Benzamide, N-[2-[(aminocarbonyl)hydroxyamino]ethyl]-4-cyano-
- 148229-10-1/Benzamide, N-[2-[(aminocarbonyl)hydroxyamino]ethyl]-2-methyl-
- 148229-11-2/2-Butenamide, N-[2-[(aminocarbonyl)hydroxyamino]ethyl]-3-methyl-
- 148229-12-3/Hexanamide, N-[2-[(aminocarbonyl)hydroxyamino]ethyl]-
- 148229-13-4/Propanamide, N-[2-[(aminocarbonyl)hydroxyamino]ethyl]-2,2-dimethyl-
- 148229-14-5/Benzoyl chloride, 3-(4-fluorophenoxy)-
- 148229-15-6/Carbamic acid, [2-[(aminocarbonyl)hydroxyamino]-1-methylethyl]-, 1,1-dimethylethyl ester, (R)-
- 148229-16-7/Carbamic acid, [2-[(aminocarbonyl)hydroxyamino]-1-methylethyl]-, 1,1-dimethylethyl ester, (S)-
- 148229-17-8/Benzamide, N-[2-[(aminocarbonyl)hydroxyamino]-1-methylethyl]-3-(4-chlorophenoxy) -, (R)-
- 148229-18-9/Benzamide, N-[2-[(aminocarbonyl)hydroxyamino]-1-methylethyl]-2-methyl-, (S)-
- 148229-19-0/Urea, N-hydroxy-N-[3-(3-phenoxyphenyl)-2-propenyl]-, (E)-
- 148230-12-0/Methyl, 2,5-cyclohexadiene-1,4-diylidenebis[chloro-
- 148230-13-1/3H-Diazirine, 3,3'-(1,4-phenylene)bis[3-chloro-
- 148231-12-3/5,8-DibroMoquinoxaline
- 148234-76-8/1H-1,2,3-Triazole-4-carboxaldehyde, 1-(triphenylmethyl)-
- 148239-17-2/6(5H)-Phenanthridinone, 9-chloro-
- 148239-99-0/2-Heptanol, 2-methyl-1-(phenylthio)-
- 148240-65-7/(1S,2S)-1,2-Bis(2-methoxyphenyl)ethane-1,2-diamine, min. 97%
- 148247-62-5/Benzoyl chloride, 3-(4-chlorophenoxy)-
- 148247-84-1/2-Propenoic acid, 3-(2-chloro-3-pyridinyl)-, ethyl ester, (E)-
- 148254-22-2/1,3-Dioxolane-4-butanol, 2-phenyl-
- 148254-54-0/Ethanimidic acid, 2-(benzoyloxy)-, ethyl ester
- 148256-84-2/5-Pyrimidinemethanol, 2,4-dichloro-a-(3,4,5-trimethoxyphenyl)-
- 148257-06-1/BOC-3-EXO-AMINOBICYCLO[2.2.1]HEPT-5-ENE-2-EXO-CARBOXYLIC ACID
- 148257-96-9/Benzene, 1,1'-[1,5-pentanediylbis(oxy)]bis[4-(bromomethyl)-
- 148259-36-3/Lithium, [dibromo[(1,1-dimethylethyl)dimethylsilyl]methyl]-
- 148259-61-4/2-Anthracenol, 1,2-dihydro-
- 148259-71-6/7H-Furo[3,2-g][1]benzopyran-7-thione, 2,5,9-trimethyl-
- 148260-85-9/2-Azetidinone, 1,4-bis(4-methoxyphenyl)-3-(3-phenylpropyl)-, (3S,4S)-