1,5-cyclooctadiyl(phenoxy)borane(52088-06-9)
- Name: 1,5-cyclooctadiyl(phenoxy)borane
- Synonyms:
- Molecular Formula:
- Molecular Weight:214.115
- CAS Registry Number:52088-06-9
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 65688-56-4/(2R,3R,6R)-3-Ethyl-2-isopropenyl-6-isopropyl-3-methyl-cyclohexanone
- 57256-10-7/2,2,2-Trifluoro-N-(3-methyl-2-cyclohexenyliden)-ethylamin
- 50300-46-4/(S)-2-{(R)-2-[(S)-2-((S)-2-Benzyloxycarbonylamino-propionylamino)-propionylamino]-propionylamino}-5-guanidino-pentanoic acid
- 53846-78-9/1-Hydroxy-2.3.6-trimethylcyclohex-2-en-1-d(1)
- 938-61-4/1,2,3,4-Tetrachlor-5,6-difluor-benzol
- 88780-89-6/(3-Bicyclo[2.2.1]hept-2-yl-3-phenyl-propyl)-dimethyl-amine
- 53251-64-2/E-3,4-Dichlorbenzylidencampher
- 7421-27-4/1-Diethylaminomethyl-1-
- 72236-83-0/1-tert-Butylamino-3-(2-cyclohexyl-phenoxy)-propan-2-ol
- 13684-86-1/(3-Isopropylcarbamoyloxy-phenyl)-carbamic acid ethyl ester
- 19351-27-0/2,2-Bis-(3-butyl-4-hydroxy-phenyl)-propan
- 41648-20-8/C17H18Cl2N2O
- 5182-42-3/1-(2-Chlorethyl)-5-chlorbenzol-2,4-disulfonylchlorid
- 55851-41-7/3,4-Dinitro-N-aethyl-N-β-acetaminoaethylanilin
- 40318-86-3/Diallyl-(4-chloro-3-methyl-2,6-dinitro-phenyl)-amine
- 70902-97-5/3,5-Dibromo-4-(2-butylamino-acetoxy)-benzoic acid propyl ester
- 49755-85-3/N-(3-carboxy-5-acetamido-2,4,6-triiodobenzoyl)-glycine dimethylamide
- 74391-32-5/[ruthenium(0)tris(2,2'-bipyridine)]
- 17477-16-6/(CH3C6H4)3SbCH3(1+)*BF4(1-)=((CH3C6H4)3SbCH3)BF4
- 52088-06-9/1,5-cyclooctadiyl(phenoxy)borane
- 71881-95-3/trans-Rh(AsPh3)2(CO)(ClO4)
- 12342-91-5/{RuBr2(C11H16ClN5)2}
- 116427-28-2/Co(Hotoluio)2(NO3)2
- 128271-95-4/{Cu(C6H5NNC(CH3)NNC6H5)2}
- 12278-72-7/1.4-(CH3O2C)2C6H4Cr(CO)2P(C4H9-n)2(C6H5)
- 12279-12-8/1.4-(CH3O2C)2C6H4Cr(CO)2P(O6H4CH3-p)3
- 137892-65-0/Co(II) (3,4-dimethoxybenzaldehyde thiosemicarbazone)2 diiodide
- 60997-40-2/4C5H5(1-)*2Y(3+)*2CH3(1-)={(C5H5)2YCH3}2
- 134676-98-5/{Re2Cl4(PCH3(C6H5)2)4}*(CH3)2CO
- 100485-25-4/{Fe(dimethylglyoximato)2(tributylphosphine)2}