1,6-bis(2-(2,2-dibromovinyl)phenoxy)hexane(1346557-06-9)
- Name: 1,6-bis(2-(2,2-dibromovinyl)phenoxy)hexane
- Synonyms:1,6-bis(2-(2,2-dibromovinyl)phenoxy)hexane
- Molecular Formula:
- Molecular Weight:638.031
- CAS Registry Number:1346557-06-9
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 516510-85-3/[(3-chloro-phenyl)-hydrazino-methyl]-phosphonic acid diethyl ester
- 1428475-67-5/6,6'-di-O-(3-cyanophenyl)-1',2,3,3',4,4'-hexa-O-methylsucrose
- 63609-88-1/9-fluorenethione S-p-toluenesulfomimide
- 127813-35-8/2-(2-bromobenzyl)pyrimidine
- 107368-23-0/2-(4-nitrophenylamino)-5-chlorobenzoxazole
- 1261434-02-9/C18H20O2Si
- 7018-74-8/4-bromobenzenesulfonyl isocyanate
- 126522-15-4/2-azido-3,6-dimethoxyacetophenone
- 478190-91-9/2,5-bis(4-(N,N-dibutylamino)phenylethynyl)-1,4-bis(thiophen-2-yl)benzene
- 917246-54-9/C10H13FO3
- 1235970-44-1/N-[(2Z,6E)-8-bromo-3-methylocta-2,6-dienyl]-p-toluenesulfonamide
- 638538-20-2/benzoic acid 2-fluorobut-3-enyl ester
- 537036-36-5/(2S,4aS,5aR,6aS,8R,9S,10aR,11aS,12aR)-9-Benzyloxy-8-(2-benzyloxy-ethyl)-2-(tert-butyl-diphenyl-silanyloxymethyl)-8-methyl-dodecahydro-1,5,7,11-tetraoxa-naphthacen-3-one
- 73630-19-0/2-iodomethyl-6-methoxy-8-nitroquinoline
- 1430211-68-9/4-(2-((5-(2-(3,4-dimethoxyphenyl)propan-2-yl)-1-(4-fluorophenyl)-1H-imidazol-2-yl)thio)ethoxy)benzoic acid
- 1046816-56-1/5,7-difluoro-2-(methylsulfonyl)-1,2,3,4-tetrahydroisoquinolin-6-ol
- 229342-64-7/3-chloro-N-(4-chloro-2-{[(4-chlorophenyl)amino]carbonyl}phenyl)-4-(chloromethyl)-2-thiophenecarboxamide
- 175849-79-3/(+/-)-N-(3-Bromobutyl)oxazolidine-2,4-dione
- 1346557-06-9/1,6-bis(2-(2,2-dibromovinyl)phenoxy)hexane
- 1305118-78-8/C69H85N11O15S
- 1246078-05-6/8-(trimethylsilyl)oct-7-yn-1-yl-4-methylbenzenesulfonate
- 1086106-30-0/N-{3-[(1S,2R,7S,8R)-3-(4-fluoro-benzyl)-6-hydroxy-4-oxo-11-oxa-3-aza-tricyclo[6.2.1.02,7]undec-5-en-5-yl]-1-methyl-1-oxo-1λ6-benzo[1,2,4]thiadiazin-7-yl}-methanesulfonamide
- 1123307-35-6/[(1S)-1-(1-methylethyl)-2-propen-1-yl]-2-propen-1-ylamine hydrochloride
- 1172114-60-1/C25H18F2N2OS
- 935518-12-0/C-[4-(4-fluoro-phenyl)-6'-trifluoromethyl-3,4,5,6-tetrahydro-2H-[1,2']bipyridinyl-3'-yl]-methylamine
- 6072-05-5/Z-Arg-OMe
- 1443326-52-0/(E)-3-fluoro-N'-hydroxy-5-phenylpentimidamide
- 1382978-66-6/1,2,4,9-tetrahydro-9-phenylsulfonyl-4H-pyrido[3,4-b]indol-3(9H)-one
- 1204007-34-0/5-acetyl-2-(4-chlorophenyl)-6-methyl-4-(2,3,4,6-tetra-O-acetyl-β-D-galactopyranosylthio)pyrimidine
- 1440529-58-7/1,3-dimethyl (5S,6S)-6-(4-chlorophenyl)-5-[(2S)-6-methylhept-5-en-2-yl]cyclohexa-1,3-diene-1,3-dicarboxylate
