1-Undecene-4,10-diyn-3-ol, 2-bromo-1-phenyl-, (1Z)-(329315-80-2)
- Name: 1-Undecene-4,10-diyn-3-ol, 2-bromo-1-phenyl-, (1Z)-
- Synonyms:
- Molecular Formula:C17H17BrO
- Molecular Weight:317.22000
- CAS Registry Number:329315-80-2
- EINECS:
- Melting Point:
- Water Solubility:

Other Product
- 3293-02-5/1,7-Tetrasiloxanediol, 1,1,3,3,5,5,7,7-octamethyl-, diacetate
- 3293-04-7/1,1,7-Tetrasiloxanetriol, 1,3,3,5,5,7,7-heptamethyl-, triacetate
- 329306-38-9/L-Histidine, L-leucyl-L-arginyl-L-lysyl-L-lysyl-L-lysyl-L-lysyl-L-lysyl-
- 32931-01-4/Silane, [3-[(1,1-dimethylethyl)thio]-1-propynyl]trimethyl-
- 329311-41-3/L-Glutamine, L-seryl-L-leucyl-L-a-glutamyl-L-valyl-O-phosphono-L-threonyl-L-a-glutamyl -L-alanyl-L-a-aspartyl-L-alanyl-L-threonyl-L-phenylalanyl-L-valyl-
- 329311-43-5/Ethanol, 2-[(4,6-difluoro-2-pyrimidinyl)amino]-
- 32931-14-9/(2-Butenyl)methyl sulfide
- 32931-15-0/2-Butene, 1-[(1,1-dimethylethyl)thio]-
- 32931-17-2/Propane, 1,1,1,3,3-pentafluoro-2-(fluoromethyl)-
- 329312-40-5/1,3-Phenylene, 2-amino-
- 329312-41-6/1,3-Phenylene, 5-amino-
- 329312-42-7/1,3-Phenylene, 4-amino-
- 329312-43-8/1,4-Phenylene, 2-amino-
- 329312-44-9/1,3-Phenylene, 2-cyano-
- 329312-45-0/1,3-Phenylene, 5-cyano-
- 329312-46-1/1,3-Phenylene, 4-cyano-
- 329312-47-2/1,4-Phenylene, 2-cyano-
- 329314-49-0/Benzeneacetic acid, a-[(1-oxopropyl)amino]-, ethyl ester
- 329314-96-7/L-Leucine, L-valyl-L-leucyl-L-a-aspartylglycyl-L-leucyl-L-a-aspartyl-L-valyl-L-leucyl-
- 329315-80-2/1-Undecene-4,10-diyn-3-ol, 2-bromo-1-phenyl-, (1Z)-
- 329315-81-3/2,8-Cyclodecadiyn-1-ol, 10-(phenylmethylene)-, (10E)-
- 329315-86-8/2,8-Cyclodecadiyn-1-ol, 10-(1-naphthalenylmethylene)-, (10E)-
- 329317-30-8/Benzene,1-[(trifluoromethyl)sulfonyl]-4-[[4-[(trifluoromethyl)sulfonyl]phenoxy]methyl]-
- 329317-44-4/Benzoic acid, 4-[3-[4-[(trifluoromethyl)sulfonyl]phenoxy]phenoxy]-
- 329317-57-9/Benzoic acid, 3,5-bis[4-[(trifluoromethyl)sulfonyl]phenoxy]-
- 329317-95-5/Methanesulfonamide, N-[4-[4-(4-aminophenoxy)phenoxy]phenyl]-1,1,1-trifluoro-
- 329317-96-6/Methanesulfonamide, N,N'-[1,3-phenylenebis(oxy-4,1-phenylene)]bis[1,1,1-trifluoro-
- 329318-27-6/Benzene, 1-[[4-[(trifluoromethyl)sulfonyl]phenoxy]methyl]-4-[(trifluoromethyl)thio]-
- 329318-60-7/Benzene, 1-(1,1-dimethylethoxy)-4-iodo-
- 329321-04-2/7-Azabicyclo[4.1.0]heptane, 7-(3-chlorophenyl)-