2-bromo-1,3-diphenyl-3-p-tolyl-propan-1-one(858446-61-4)
- Name: 2-bromo-1,3-diphenyl-3-p-tolyl-propan-1-one
- Synonyms:
- Molecular Formula:
- Molecular Weight:379.296
- CAS Registry Number:858446-61-4
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 16220-93-2/2-Acetylamino-2-(3-carboxy-4-ethoxy-benzyl)-malonic acid diethyl ester
- 69617-53-4/biphenyl-4-yl-(2-bromo-4-methyl-phenyl)-methanone (Z)-oxime
- 37930-82-8/3-Methyl-2-phenoxi-trifluormethansulfonanilid
- 122470-78-4/(Z)-4-tert-butyl-2-(3-tert-butyl-4-oxo-2-cyclopenten-1-ylidene)-4-cyclopentene-1,3-dione
- 18344-96-2/1-Phenyl-1-<β-cyan-aethoxy>-3-methoxy-propan
- 72131-54-5/4-(benzenesulphonylaminomethyl)-phenoxyacetic acid
- 25343-93-5/2'-Brom-4'-nitroazobenzol-carbonsaeure-(4)-chlorid
- 16776-05-9/(+-)-5,5,8a-trimethyl-(4ar,8at)-octahydro-naphthalen-1-one
- 146508-40-9/(E)-1-chloro-1,2-bis-p-tolylsulfanyl-ethene
- 862195-08-2/4-(4-bromo-phenyl-NNO-azoxy)-benzoic acid
- 53969-72-5/1,2,3,4-Tetrachlor-5-cyan-7,7-dimethoxy-bicyclo<2.2.1>hept-2-en
- 456-85-9/3',5'-difluoro-thyronine
- 137053-65-7/trans-4,5-dibromo-1-cyclohexene
- 632-33-7/5α-cholest-8-en-3-one
- 41460-96-2/17-acetoxy-3β-hydroxy-17βH-pregn-5-en-20-one
- 151567-55-4/(2-methylphenyl)arsine
- 69951-11-7/2-chloro-5-phenylsulfanyl-p-phenylenediamine
- 861306-84-5/2,4,2',4'-tetraamino-benzophenone
- 858446-61-4/2-bromo-1,3-diphenyl-3-p-tolyl-propan-1-one
- 854821-96-8/ethyl-(3-phenoxy-propyl)-malonic acid diethyl ester
- 859772-14-8/2-(4-benzoyl-phenyl)-3-phenyl-inden-1-one
- 19247-09-7/o-aminophenol-N,N,O-triacetic acid
- 58069-02-6/2.6-dinitro-hydroquinone-4-benzoate
- 124573-46-2/3-(1',3'-Dioxoindan-2'-ylidene)-indan-1-one-2-(α-phenylacetic acid)
- 126893-33-2/3-Isopropyl-7,7-dimethoxy-cyclohepta-1,3,5-triene
- 124156-18-9/5,5-dimethyl-1-phenyl-3-hexyn-1-ol
- 128948-36-7/2-Ethoxy-3-methylene-5-(1-phenyl-ethyl)-tetrahydro-furan
- 101132-31-4/N-(1-Benzenesulfonyl-but-3-enyl)-N-methyl-benzamide
- 81964-40-1/6-(3-Flouranilino)-3-methyl-5-(formylamino)uracil
- 120132-33-4/5-Hexyl-4-(toluene-4-sulfonyl)-dihydro-furan-2-one
