Phenol, dibromo-4-nonyl-(851381-38-9)
- Name: Phenol, dibromo-4-nonyl-
- Synonyms:
- Molecular Formula:C15H22Br2O
- Molecular Weight:
- CAS Registry Number:851381-38-9
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 851380-66-0/Phosphine sulfide, [(1E)-1-phenyl-1,2-ethenediyl]bis[dicyclohexyl-
- 851380-69-3/1-Propanamine, N-methyl-N-propyl-, N-oxide
- 851381-14-1/L-Glutamine, L-glutaminyl-L-seryl-L-lysyl-L-seryl-L-leucyl-L-methionyl-L-threonyl-L-seryl-L- valyl-L-prolyl-L-methionyl-L-asparaginylglycyl-L-threonyl-L-seryl-L-isoleucyl -
- 851381-15-2/1,2-Benzenedicarboxylic acid, compd. with 3,3'-(1,3,4-oxadiazole-2,5-diyl)bis[pyridine] (1:1)
- 851381-16-3/1,2-Benzenedicarboxylic acid, compd. with 4,4'-(1,3,4-oxadiazole-2,5-diyl)bis[pyridine] (1:1)
- 851381-17-4/1,3-Benzenedicarboxylic acid, compd. with 3,3'-(1,3,4-oxadiazole-2,5-diyl)bis[pyridine] (1:1)
- 851381-18-5/1,3-Benzenedicarboxylic acid, compd. with 4,4'-(1,3,4-oxadiazole-2,5-diyl)bis[pyridine] (1:1)
- 851381-19-6/1,4-Benzenedicarboxylic acid, compd. with 3,3'-(1,3,4-oxadiazole-2,5-diyl)bis[pyridine] (1:1)
- 851381-20-9/1,4-Benzenedicarboxylic acid, compd. with 4,4'-(1,3,4-oxadiazole-2,5-diyl)bis[pyridine] (1:1)
- 851381-38-9/Phenol, dibromo-4-nonyl-
- 851380-65-9/Phosphine, [(1E)-2-(diphenylphosphino)-1-phenylethenyl]diphenyl-
- 851380-64-8/Phosphine sulfide, [(1E)-1-(9-chlorononyl)-1,2-ethenediyl]bis[diphenyl-
- 851380-62-6/8-Nonenoic acid, 8,9-bis(diphenylphosphinothioyl)-, ethyl ester, (8E)-
- 851380-61-5/Phosphine sulfide, [(1E)-1-[3-(phenylmethoxy)propyl]-1,2-ethenediyl]bis[diphenyl-
- 851380-60-4/Ethanone, 1-[4-[(1E)-1,2-bis(diphenylphosphinothioyl)ethenyl]phenyl]-
- 851380-59-1/Phosphine sulfide, [(1E)-1-(4-iodophenyl)-1,2-ethenediyl]bis[diphenyl-
- 851380-58-0/Benzoic acid, 4-[(1E)-1,2-bis(diphenylphosphinothioyl)ethenyl]-, methyl ester
- 851380-57-9/Phosphine sulfide, [(1E)-1-(4-methoxyphenyl)-1,2-ethenediyl]bis[diphenyl-
- 851380-56-8/Phosphine sulfide, [(1E)-1-phenyl-1,2-ethenediyl]bis[diphenyl-
- 851380-55-7/Ethanethioic acid, S-10-undecynyl ester
- 851383-40-9/1,2-Propanediol, 1-hydrotrioxy-
- 851383-37-4/2-Oxazolidinone, 5-(4-morpholinylmethyl)-3-[[(2-nitrocyclohexyl)methylene]amino]-
- 851383-36-3/5(4H)-Oxazolone, 4-(hydroxymethylene)-2-(phenylmethyl)-, sodium salt
- 851383-35-2/Butanoic acid, 2-[[(9H-fluoren-9-ylmethoxy)carbonyl]amino]-4,4-difluoro-4-phosphono-, (2S)-
- 851383-28-3/L-Valine, N-[(5-amino-6-oxo-2-phenyl-1(6H)-pyrimidinyl)acetyl]-, methyl ester
- 851383-25-0/L-Phenylalanine, N-[(5-amino-6-oxo-2-phenyl-1(6H)-pyrimidinyl)acetyl]-
- 851383-22-7/1-Butanone, 2-amino-3-methyl-1-(2-thiazolyl)-, monohydrochloride
- 851383-19-2/1-Propanone, 2-amino-1-[5-(1,1-dimethylethyl)-1,3,4-oxadiazol-2-yl]-, monohydrochloride
- 851383-17-0/L-Valine, N-[[5-(acetylamino)-6-oxo-2-phenyl-1(6H)-pyrimidinyl]acetyl]-
- 851383-15-8/L-Phenylalanine, N-[[6-oxo-2-phenyl-5-[(phenylacetyl)amino]-1(6H)-pyrimidinyl]acetyl]-