Rhodium, dichloro(4-methoxybenzoyl)bis(triphenylphosphine)-(52393-93-8)
- Name: Rhodium, dichloro(4-methoxybenzoyl)bis(triphenylphosphine)-
- Synonyms:
- Molecular Formula:C44H37Cl2O2P2Rh
- Molecular Weight:833.536
- CAS Registry Number:52393-93-8
- EINECS:
- Melting Point:
- Water Solubility:

Other Product
- 52385-39-4/Naphthalene, 4,5-difluoro-1-nitro-
- 52385-46-3/2-Propenoic acid, 2,3-difluoro-3-(2,3,4,5-tetrafluorophenyl)-
- 52385-52-1/1H-Indene, 1,1,2,4,5,6,7-heptafluoro-3-methoxy-
- 52385-53-2/1H-Indene, 3-chloro-1,1,4,5,6,7-hexafluoro-2-methoxy-
- 52386-45-5/Carbamic acid, [3-chloro-2-oxo-1-(phenylmethyl)propyl]methyl-, phenylmethyl ester, (S)-
- 5238-65-3/1,2,4-Butanetricarbonitrile
- 52386-62-6/3-Butenoic acid, 3-methyl-4-phenyl-, methyl ester
- 52386-79-5/L-Cysteine, S-[(4-chlorophenyl)methyl]-
- 52386-95-5/Benzoic acid, 3-[chloro(hydroxyimino)methyl]-
- 52387-51-6/Ethanone, 1,1'-(2,6-naphthalenediyl)bis-
- 52387-63-0/Acetamide, N-[(ethylamino)methyl]-, monohydrochloride
- 52387-73-2/Formamide, N-[(ethylamino)methyl]-, monohydrochloride
- 52388-23-5/Oxirane, 2,2-dimethyl-3-[3-methyl-5-[4-(1-methylethyl)phenoxy]pentyl]-
- 52390-59-7/Bicyclo[2.2.1]heptan-2-one, 6-ethyl-, exo-
- 52391-81-8/4(1H)-Pteridinone, 2-amino-6-(1-bromoethyl)-7,8-dihydro-7,7-dipropyl-
- 52391-82-9/4(1H)-Pteridinone, 2-amino-6-(chloromethyl)-7,8-dihydro-7,7-dimethyl-
- 52391-93-2/3(2H)-Pyridazinone, 5-amino-4-bromo-2-(4-methylphenyl)-
- 52393-47-2/Ethanone, 1-(pentafluorophenyl)-2-phenyl-
- 52393-68-7/2-Butenamide, N,3-diphenyl-, (Z)-
- 52393-93-8/Rhodium, dichloro(4-methoxybenzoyl)bis(triphenylphosphine)-
- 52393-94-9/Rhodium, benzoyldichlorobis(triphenylphosphine)-
- 52395-25-2/5-(aminosulfonyl)-2-methoxybenzamide
- 52395-26-3/3,5-Pyrazolidinedione, 1,2-diphenyl-, ion(1-), sodium
- 52395-35-4/sodium 5-oxo-4-(3-oxobutyl)-1,2-diphenyl-2,5-dihydro-1H-pyrazol-3-olate
- 52395-40-1/Cyclohexanone, 2-[(dimethylamino)methyl]-6-(phenylmethylene)-, hydrochloride
- 52395-83-2/7-Benzoxazolecarboxylic acid, 5-chloro-2-methyl-
- 52396-00-6/Phenol, 4-[[4-(diphenylmethyl)-1-piperazinyl]methyl]-, dihydrochloride
- 5239-74-7/Cyclopropane, ethylidenemethyl-, (Z)-
- 52397-52-1/1H-Isoindole-1,3(2H)-dione, 2,2'-(oxydi-4,1-phenylene)bis[5-chloro-
- 52397-73-6/L-Alanine, N-(N-L-alanyl-L-alanyl)-, monohydrobromide