Benzoic acid 5-chloro-2-(4-chloro-phenoxy)-phenyl ester(3380-56-1)
- Name: Benzoic acid 5-chloro-2-(4-chloro-phenoxy)-phenyl ester
- Synonyms:
- Molecular Formula:
- Molecular Weight:359.208
- CAS Registry Number:3380-56-1
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 20662-63-9/N.N'-Disulfinyl-4.4'-diamino-benzophenon
- 22272-66-8/4-Chlor-1-
- 19007-43-3/2-Amino-5-nitro-benzoesaeure-(2-phenyl-ethyl)-amid
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- 16249-14-2/m-Hydroxybenzaldehyd-p-nitrophenyl-semicarbazon
- 19231-85-7/N2-Benzoyl-diisopropyl-glykolsaeure-N2-
-hydrazid - 19974-39-1/2β-Methoxy-3α-benzamido-5α-cholestan
- 38509-67-0/C9(14)CH12O3
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- 56558-82-8/5-(4-Chloro-phenyl)-1-phenyl-penta-2,4-diyn-1-one
- 3401-93-2/Propionic acid 2,4,5-trichloro-benzyl ester
- 41944-76-7/3-Cyclohexyl-3,3-difluoro-2-trifluoromethyl-propionyl fluoride
- 18739-04-3/C14H11F3O2
- 99503-94-3/N-Phenylacetyl-D-methionin
- 92864-04-5/[2-Methoxy-4-(3-methyl-but-2-enyl)-phenoxy]-acetic acid
- 18006-67-2/3,5-Di-tert.butyl-4-hydroxybenzolsulfonylethan
- 23744-55-0/2-Nitro-1-(pentachlorphenyl)-1-propanol
- 50344-65-5/4-Phenyl-2-p-tolyl-bicyclo[3.3.1]non-2-en-9-one
- 29230-48-6/[1-Chloro-1-phenoxy-meth-(Z)-ylidene]-carbamic acid 2-chloro-1-phenyl-ethyl ester
- 3380-56-1/Benzoic acid 5-chloro-2-(4-chloro-phenoxy)-phenyl ester
- 29341-97-7/1-(2,6-Dichlor-benzylidenamino)-3-acetoxy-2,3-diacetylguanidin
- 70130-02-8/2-[5-Chloro-2-(2,4-dichloro-phenoxy)-phenoxy]-hexanoic acid ethyl ester
- 56359-36-5/1-{4-[4-(4-Hexanoyl-phenyl)-cyclohexyl]-phenyl}-hexan-1-one
- 27947-89-3/Carbonic acid 5-chloro-2-(2,4-dichloro-phenoxy)-phenyl ester 4-nonyl-phenyl ester
- 3598-84-3/(S)-2-((S)-2-{(S)-2-[2-(2-Benzyloxycarbonylamino-acetylamino)-acetylamino]-4-ethoxycarbonyl-butyrylamino}-4-ethoxycarbonyl-butyrylamino)-pentanedioic acid diethyl ester
- 57807-43-9/1-[1-(1,1-Dimethyl-propylperoxy)-1-methyl-ethyl]-4-isopropyl-benzene
- 36306-77-1/1-Chlor-5-methyl-2-cyclohexyloxymethyl-cyclohexan
- 71224-54-9/1-[((E)-Buta-1,3-dienyl)oxy]-2-methyl-benzene
- 4164-74-3/(3-Cyclohexyloxy-2-ethoxy-propyl)-diethyl-amine
- 37866-58-3/1-Phenyl-ethanone O-(2-amino-ethyl)-oxime