2-Pentanol, 5-[(1,1,2-trimethylpropyl)undecylboryl]-, acetate(96102-21-5)
- Name: 2-Pentanol, 5-[(1,1,2-trimethylpropyl)undecylboryl]-, acetate
- Synonyms:
- Molecular Formula:C24H49BO2
- Molecular Weight:
- CAS Registry Number:96102-21-5
- EINECS:
- Melting Point:
- Water Solubility:

Other Product
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- 96101-80-3/1-Hepten-4-one, 5-ethyl-3-methyl-
- 96101-81-4/1,5-Heptadien-4-one, 3,6-dimethyl-
- 96101-82-5/1-Hepten-4-one, 5-ethyl-3,3-dimethyl-
- 96101-83-6/5-Hexen-3-one, 2,2,4,4-tetramethyl-
- 96101-84-7/1,5-Heptadien-4-one, 3,3,5-trimethyl-
- 96102-02-2/2,4-Pentanedione, 1,1,1,5,5,5-hexafluoro-3-(triphenylphosphoranylidene)-
- 96102-03-3/3,5-Heptanedione, 1,1,1,2,2,6,6,7,7,7-decafluoro-4-(triphenylphosphoranylidene)-
- 96102-06-6/1,1,1,5,5,5-hexafluoropent-3-yn-2-one
- 96102-07-7/4-Heptyn-3-one, 1,1,1,2,2,6,6,7,7,7-decafluoro-
- 96102-08-8/5-Nonyn-4-one, 1,1,1,2,2,3,3,7,7,8,8,9,9,9-tetradecafluoro-
- 96102-10-2/2-Butanone, 3,3,4,4,4-pentafluoro-1-(triphenylphosphoranylidene)-
- 96102-11-3/2-Pentanone, 3,3,4,4,5,5,5-heptafluoro-1-(triphenylphosphoranylidene)-
- 96102-13-5/Phosphonium, triphenyl-, 3,3,3-trifluoro-2-oxo-1-(trifluoroacetyl)propylide
- 96102-15-7/Phosphonium, triphenyl-, 3,3,4,4,5,5,5-heptafluoro-1-(2,2,3,3,4,4,4-heptafluoro-1-oxobutyl)-2-oxo pentylide
- 96102-17-9/5,8-Dodecanedione, 2,2-dimethyl-
- 96102-18-0/2,6-Decanedione, 9,9-dimethyl-
- 96102-19-1/2,7-Octadecanedione
- 96102-20-4/6-Heptadecanone, 2-hydroxy-
- 96102-21-5/2-Pentanol, 5-[(1,1,2-trimethylpropyl)undecylboryl]-, acetate
- 96102-23-7/2-Propenamide, N-[7-[(trifluoroacetyl)amino]heptyl]-
- 96102-24-8/Uridine, 2'-deoxy-5-[3-oxo-3-[[7-[(trifluoroacetyl)amino]heptyl]amino]-1-propenyl] -
- 96102-27-1/TFA-aa-dC
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- 96102-32-8/Adenosine, 8-[(6-aminohexyl)amino]-N-benzoyl-2'-deoxy-
- 96102-33-9/Adenosine, N-benzoyl-2'-deoxy-8-[[6-[(trifluoroacetyl)amino]hexyl]amino]-
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- 96102-57-7/Adenosine, 3'-(hydrogen phosphoramidate)
- 96102-61-3/3-Cyclohexene-1,2-dicarboxylic acid, 4-methyl-, bis(3-chloro-2-hydroxypropyl) ester
- 96102-63-5/1,2,4,5-Tetrazinium, 5,6-dihydro-3-(pentachlorophenyl)-1,5-diphenyl-, tetrafluoroborate(1-)