10-Undecenyl 2-broMoisobutyrate(255727-66-3)
- Name: 10-Undecenyl 2-broMoisobutyrate
- Synonyms:undec-10-en-1-yl 2-bromo-2-methylpropanoate;10-undecen-1-yl 2-bromo-2-methylpropionate;Allyl-type (long chain) initiator;10-Undecenyl 2-bromoisobutyrate;
- Molecular Formula:C15H27BrO2
- Molecular Weight:319.27800
- CAS Registry Number:255727-66-3
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 255711-67-2/1H-Indole, 5-bromo-1-[(1,1-dimethylethyl)dimethylsilyl]-3-[2-(1-pyrrolidinyl)ethyl]-
- 255713-06-5/Acridine, 9-chloro-3-methyl-5-nitro-
- 255713-71-4/3-Thiophenecarboxylic acid, 2-amino-4-(3-methylphenyl)-, ethyl ester
- 255714-20-6/1H-Pyrazole, 5-(4-chlorophenyl)-4,5-dihydro-3-(3-methylphenyl)-1-phenyl-
- 255714-22-8/1H-Pyrazole, 5-(1,3-benzodioxol-5-yl)-4,5-dihydro-3-(2-naphthalenyl)-1-phenyl-
- 255714-36-4/Propanoic acid, 2-[(4,5,6-triphenyl-3-pyridazinyl)hydrazono]-
- 255716-45-1/1,3-Cyclobutadiene, 1,2,3,4-tetranitro-
- 255716-90-6/1-Undecanethiol, 11-(hexylthio)-
- 255718-41-3/1,3-Propanediol, 2-(9H-fluoren-9-yl)-
- 255721-55-2/1,3-Propanediol, 1-(1-ethylcyclobutyl)-, (1S)-
- 25572-25-2/Butanoic acid, ethylidene ester
- 255723-57-0/1,6-Octadiene-3,4-diol, 3,7-dimethyl-
- 255724-11-9/Selenourea, N,N-bis(phenylmethyl)-
- 25572-50-3/4H-1-Benzopyran-4-one, 3,5-dihydroxy-6-methoxy-2-phenyl-
- 255725-45-2/Pyridazine, 3-(3,5-dimethyl-1H-pyrazol-1-yl)-4,5,6-triphenyl-
- 255725-46-3/Butanoic acid, 3-[(4,5,6-triphenyl-3-pyridazinyl)hydrazono]-, ethyl ester
- 255726-41-1/Benzenamine, N-[2-[1,3-dihydro-5-methyl-3-[(4-methylphenyl)imino]-2H-indol-2-ylidene ]-1,2-dihydro-5-methyl-3H-indol-3-ylidene]-4-methyl-
- 255726-43-3/Benzenamine, 4-(1,1-dimethylethyl)-N-[5-(1,1-dimethylethyl)-2-[5-(1,1-dimethylethyl)-3-[ [4-(1,1-dimethylethyl)phenyl]imino]-1,3-dihydro-2H-indol-2-ylidene]-1,2- dihydro-3H-indol-3-ylidene]-
- 25572-70-7/Hydrazine, (1-methyl-1-phenylethyl)-, sulfate (1:1)
- 255727-66-3/10-Undecenyl 2-broMoisobutyrate
- 255727-69-6/Benzoic acid, 4-bromo-2-(methylthio)-
- 255728-08-6/Lithium, [4-(dimethoxymethyl)phenyl]-
- 255731-27-2/Benzothiazolium, 2-[2-(6-chloro-4-oxo-4H-1-benzopyran-3-yl)ethenyl]-3-(phenylmethyl)-, bromide
- 255731-29-4/Benzothiazolium, 2-[2-(6-bromo-4-oxo-4H-1-benzopyran-3-yl)ethenyl]-3-(phenylmethyl)-, bromide
- 255731-30-7/Benzothiazolium, 2-[2-(6-nitro-4-oxo-4H-1-benzopyran-3-yl)ethenyl]-3-(phenylmethyl)-, bromide
- 255731-36-3/Benzoxazolium, 2-[2-(4-oxo-4H-1-benzopyran-3-yl)ethenyl]-3-(phenylmethyl)-, bromide
- 255731-87-4/1,3-Propanediamine, N,N'-bis[3-[(2-pyridinylmethyl)amino]propyl]-
- 255731-90-9/1,2,4,5-Tetrazin-1(2H)-yl, 3,4-dihydro-2,4-dimethyl-3-oxo-6-(2-pyridinyl)-
- 255731-92-1/1,2,4,5-Tetrazin-3(2H)-one, tetrahydro-2,4-dimethyl-6-(2-pyridinyl)-
- 255732-80-0/2,5,9,13-Pentadecatetraene, 2,6,10,14-tetramethyl-7-(3-methyl-4-pentenyl)-, (5E,9E)-