1,4-bis-(4-chloro-phenoxy)-but-2t-ene(17208-47-8)
- Name: 1,4-bis-(4-chloro-phenoxy)-but-2t-ene
- Synonyms:
- Molecular Formula:
- Molecular Weight:309.192
- CAS Registry Number:17208-47-8
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 62241-65-0/2,6,7-trimethyl-10ξ-phenyl-10ξ-thioxo-5,8-dihydro-5r,8c-epiphosphano-[1,2,4]triazolo[1,2-a]pyridazine-1,3-dione
- 67542-34-1/1-(8-hydroxy-6-methyl-2,3,4,4a-tetrahydro-1H-benzo[4,5]oxazolo[3,2-a]pyridin-9-yl)-ethanone (toluene-4-sulfonyl)-hydrazone
- 31892-70-3/2-(4-phenyl-thiazol-5-yl)-ethanol
- 5765-34-4/2-p-tolyl-4,5-dihydro-naphtho[2,1-d]oxazole
- 60912-65-4/1-(4-chloro-phenyl)-4-methyl-1,4-dihydro-furo[3,4-b]indol-3-one
- 52421-64-4/(4-bromo-phenyl)-(2-p-tolyl-thiazol-5-yl)-methanone
- 15542-88-8/3-(4-methoxy-benzyl)-pyrrolidine-2,5-dione
- 910887-96-6/N-[N-(N-glycyl-L-alanyl)-L-leucyl]-L-glutamic acid
- 34327-08-7/O4,O6-dimethyl-D-galactose
- 203940-90-3/2,7-diamino-octanedioic acid dimethyl ester
- 90007-10-6/2-(N-methyl-hydrazino)-benzoic acid
- 36062-49-4/2-hydrazino-5-phenyl-valeric acid
- 68657-29-4/alpha-(2-(2,2-dicyanovinyl)-2-(3-fluorophenyl)hydrazono)malononitrile
- 51317-86-3/6-Chlor-2'-hydroxy-5'-methyl-caprophenon
- 20604-94-8/2,6-Dihydroxy-2-phenyl-heptan-3-one
- 23384-13-6/1,1,1-Trifluor-N-(3,4-dichlorphenyl)methansulfonamid
- 67096-36-0/Phenacyl-<4-aethoxy-phenyl>-tellurdichlorid
- 3514-16-7/Thiophosphorsaeure-O-<2-(p-tolylmercapto)>-ethylester-S-p-tolylester-diethylamid
- 17208-47-8/1,4-bis-(4-chloro-phenoxy)-but-2t-ene
- 94382-09-9/N,N-Dicyclohexyl-monothiocarbaminsaeure-O-phenylester
- 115036-71-0/N,N'-bis-(N-acetyl-sulfanilyl)-urea
- 21354-70-1/(4-hydroxy-2,5-dimethyl-phenyl)-acetic acid
- 23699-72-1/m-anilinobenzophenone
- 92851-00-8/2'-methanesulfonyl-stilben-4-ylamine
- 21514-23-8/(4-Acetylamino-phenyl)-trifluormethyl-selenon
- 28386-53-0/o-Tolyl-carbamic acid 2-(4-bromo-phenoxy)-5-chloro-phenyl ester
- 26792-87-0/(3,4-Dichloro-phenyl)-carbamic acid 2,6-dibromo-4-[(4-formyl-2-nitro-phenoxyimino)-methyl]-phenyl ester
- 26724-34-5/(2,4,5-Trichloro-phenyl)-carbamic acid 2,6-dichloro-4-[(2,4-dinitro-phenoxyimino)-methyl]-phenyl ester
- 582-19-4/(3-fluoro-phenyl)-[2]naphthyl-amine
- 98130-77-9/(2,4,6-trichloro-phenyl)-amidophosphoryl chloride