5-Brom-2-(m-fluorphenyl)-2-penten(35708-27-1)
- Name: 5-Brom-2-(m-fluorphenyl)-2-penten
- Synonyms:
- Molecular Formula:
- Molecular Weight:243.119
- CAS Registry Number:35708-27-1
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
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- 32636-98-9/3-{2,4,6-Triiodo-3-[(N-methyl-acetimidoyl)-amino]-phenyl}-propionic acid ethyl ester
- 47295-63-6/3,5-Dimethyl-4-(2-propylamino-propionylamino)-benzoic acid propyl ester
- 19972-52-2/[4-Methyl-3-(3-methyl-butoxythiocarbonylamino)-phenyl]-thiocarbamic acid O-(3-methyl-butyl) ester
- 54333-52-7/p-Nitrophenyl n-decanoyl β-alaninat
- 66637-67-0/N-(3-Chlor-2,6-dimethylphenyl)-N-(methylsulfonyloxyacetyl)-alanin-methylester
- 61287-02-3/2-Chloro-4-(rhamnitylamino)-5-nitro-1-trifluoromethylbenzol
- 56719-45-0/(Z)-3-[Bis-(2-chloro-ethoxy)-phosphoryloxy]-2-bromo-3-(2,4-dichloro-phenyl)-acrylic acid methyl ester
- 23093-85-8/Acetic acid 1-(3,5-di-tert-butyl-4-hydroxy-phenyl)-2-(toluene-4-sulfonyloxy)-ethyl ester
- 24296-39-7/1,3,6-Trimethoxy-2-[2-methoxy-5-(2-methoxy-ethyl)-phenyl]-anthraquinone
- 58040-54-3/Naphthalin-1,4,5,8-tetrol-tetra-p-octylbenzoat
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- 57941-89-6/α-Carbethoxy-β-[4,5-dimethoxy-2-methylphenyl]-propionitrile
- 15080-42-9/4-Diethylcarbamoylmethoxy-3-methoxy-benzoic acid propyl ester
- 20066-47-1/4,6-Dichloro-3-(4-chloro-3-trifluoromethyl-phenoxy)-2-nitro-phenylamine
- 5515-69-5/Ethyl-[1-(4-methyl-cyclohex-3-enyl)-meth-(E)-ylidene]-amine
- 35708-27-1/5-Brom-2-(m-fluorphenyl)-2-penten
- 36747-98-5/Chloromethoxy-2-phenyl-1-chloro-1-aethan
- 52060-30-7/Tribromessigsaeure-(2-phenylmercapto-ethylester)
- 32498-52-5/N-Acetylamino-1 o-fluorphenoxy-4 butin-2
- 17222-16-1/<4-Chlor-phenyl>-N,N-dimethyl-thiocarbamoyltrithiocarbonat
- 49827-38-5/2-Benzyl-2-pentyl-heptanoic acid methyl ester
- 54810-74-1/C19H15ClO2
- 36766-13-9/Dithiophosphoric acid S-(4-chloro-phenoxymethyl) ester O-ethyl ester S'-propyl ester
- 65615-53-4/Isoliquiritigenin-α-14C
- 119622-99-0/4,7-diphenyl-2-(p-dimethylaminophenyl)-1,3-indanedionyl radical
- 111015-51-1/(R)-2-Hydroxy-2-phenyl-propionic acid (R)-((2S,4S,5R)-5-ethyl-1-aza-bicyclo[2.2.2]oct-2-yl)-(6-methoxy-quinolin-4-yl)-methyl ester