2-butyl-4-phenyl-[1,3,2]dioxaborolane(18885-79-5)
- Name: 2-butyl-4-phenyl-[1,3,2]dioxaborolane
- Synonyms:
- Molecular Formula:
- Molecular Weight:204.077
- CAS Registry Number:18885-79-5
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 39655-10-2/9-(2'-iodo-biphenyl-2-yl)-carbazole
- 38485-94-8/6-chlorocoumarin-3-N-p-methoxyphenylcarbamide
- 101275-69-8/1-(1-methyl-piperidin-4-yloxy)-3-(4-nitro-benzoylsulfanyl)-propane
- 18847-57-9/1,2,3-triphenyl-4,5-dihydro-1H-benzo[g]indole
- 2093-67-6/Methyl-
4-benzyl-3-fluor-O2-(toluol-4-sulfonyl)-3-desoxy-β-L-xylopyranosid> - 68781-55-5/[3-Hydroxy-4-(4-nitro-phenyl)-5-oxo-5H-furan-(2E)-ylidene]-phenyl-acetic acid methyl ester
- 43016-01-9/{6-[2-(2,4-dihydroxy-phenyl)-2-oxo-ethyl]-benzo[1,3]dioxol-5-yloxy}-acetic acid methyl ester
- 55869-27-7/2-Phenyl-4-[1-(2,4,6-trinitro-phenyl)-meth-(E)-ylidene]-4H-chromene
- 38843-40-2/2,5-bis-(2-dimethylcarbamoyloxy-ethyl)-3,6-bis-(2-methyl-aziridin-1-yl)-[1,4]benzoquinone
- 34209-07-9/Acetic acid (2R,3S,4R,5R,6R)-2-acetoxymethyl-5-benzoylamino-6-benzyloxy-3-hydroxy-tetrahydro-pyran-4-yl ester
- 40496-96-6/[(3aR,5S,6R,6aR)-5-(4-Bromo-benzenesulfonyloxymethyl)-2,2-dimethyl-tetrahydro-furo[2,3-d][1,3]dioxol-6-yl]-formylamino-acetic acid ethyl ester
- 52008-35-2/C27H21NO7
- 65243-69-8/{(R)-2-[(1R,8aR)-1-(2-Methoxy-5-oxo-2,5-dihydro-furan-3-yl)-5,8a-dimethyl-3-oxo-3,4,6,7,8,8a-hexahydro-1H-isochromen-6-yl]-2,6,6-trimethyl-5-oxo-cyclohex-3-enyl}-acetic acid methyl ester
- 56867-37-9/Bpoc-Cys(Thp)-Cys(Thp)-Ala-Gly
- 135558-29-1/peonidin-3-rutinoside-5-glucoside
- 52538-53-1/Acetic acid (2R,3R,4S,5R,6R)-4-methanesulfonyloxy-2-methoxy-5-((2R,3R,4S,5R,6R)-3,4,5-triacetoxy-6-trityloxymethyl-tetrahydro-pyran-2-yloxy)-6-trityloxymethyl-tetrahydro-pyran-3-yl ester
- 27691-47-0/1-(4-chloro-phenylimino)-tetrahydro-1λ4-thiophene
- 101583-88-4/(2-benzyl-1,2,3,4-tetrahydro-isoquinolin-3-yl)-methanol
- 18885-79-5/2-butyl-4-phenyl-[1,3,2]dioxaborolane
- 24053-67-6/N1,N1-Diisopropyl-N2-(α,α-dimethyl-benzyl)-thioharnstoff
- 17951-25-6/1-<4-Fluor-phenyl>-2-butyl-hexandiol-(1.2)
- 66115-61-5/{(S)-1-[2-(Butyl-phenyl-phosphanyl)-phenyl]-ethyl}-dimethyl-amine
- 21541-66-2/Dithiophosphorsaeure-O,O-dipropyl-S-(3-phenylpropargyl)-ester
- 19715-85-6/5-Amino-salicylsaeure-2-naphthylamid
- 53117-38-7/phenyl-oxalamic acid-(1-phenyl-ethylidenehydrazide)
- 21194-67-2/(4-Methoxy-phenyl)-methyl-thiocarbamic acid O-m-tolyl ester
- 5728-85-8/3-(3,4,5-Trimethoxy-phenyl)-propynoic acid butylamide
- 53118-49-3/C12H16N4O4
- 94917-78-9/Benzoylaminomethyl-<4-cyclohexyl-phenyl>-keton
- 33067-17-3/Phenyl-N-(2-methoxybenzoyl)-anthranilat
