4,4'-phenylhydroxyboryl-4-biphenyl(29137-58-4)
- Name: 4,4'-phenylhydroxyboryl-4-biphenyl
- Synonyms:
- Molecular Formula:
- Molecular Weight:362.044
- CAS Registry Number:29137-58-4
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 25355-44-6/N-methyl-N-phenyl-1-(methylthio)vinylamine
- 68359-88-6/thiobenzimidic acid butyl ester
- 24186-48-9/1-((E)-2-Isocyanato-vinyl)-3-methoxy-benzene
- 24686-80-4/4-Dimethylamino-4-phenyl-butan-2-one
- 36457-01-9/C11H17N3O
- 73171-88-7/(1-Bromo-cyclohexyl)-[(E)-tert-butylimino]-acetonitrile
- 56636-41-0/3-[N-(1-adamantylamino)]propionic acid
- 65081-72-3/N-Dichloroiodo-o-tolylharnstoff
- 108980-91-2/2-(2-dimethylamino-ethyl)-4-methyl-2-phenyl-valeronitrile
- 33264-71-0/o-(2,4,6-Trimethylanilino)-benzolthiol
- 35710-12-4/2-Benzylamino-5-methyl-benzoic acid hydrazide
- 42561-64-8/N-Butyl-3,4-diethoxy-benzamide
- 6574-18-1/2-nitro-6-nitroso-4-trifluoromethylaniline
- 21017-53-8/(3-chloro-phenyl)-acetic acid-(4-dimethylamino-anilide)
- 31684-51-2/N-(4-Benzoyl-2,5-dimethyl-phenyl)-2-ethoxy-acetamide
- 52123-86-1/1-(3-Chloro-phenyl)-cyclopentanecarboxylic acid o-tolylamide
- 71859-55-7/N1,N1-Dimethyl-N2-phenyl(chlorcyanoethoxycarbonyl)acetamidin
- 4754-96-5/2-(4-diethylamino-2-methyl-phenylimino)-1,3-diphenyl-propane-1,3-dione
- 18789-97-4/Tris-
-amin - 29137-58-4/4,4'-phenylhydroxyboryl-4-biphenyl
- 20808-15-5/1-Benzolsulfonyl-1.3.3.3-tetrafluor-2-p-toluidino-propen-(1)
- 27748-45-4/Methyl-[3-(1-methyl-10,11-dihydro-5H-dibenzo[a,d]cyclohepten-5-yl)-propyl]-carbamic acid ethyl ester
- 1383576-98-4/(E)-ethyl 5-(2-ethoxy-2-oxoethyl)-2-styryl-4,5-dihydrofuran-3-carboxylate
- 1381872-73-6/C16H25NO5
- 1363569-01-0/3-(benzo[d]thiazol-2-yl)-4-(diphenylboryloxy)-N,N-dimethylbenzenamine
- 1388626-37-6/C17H23BrF2N2O3
- 1392779-43-9/C21H22OS
- 1383925-70-9/[(2,6-(Ph2PO)2C6H3)Ni(SC6H4-p-Cl)]
- 1220710-28-0/3-(2,2-dimethylbenzo[d][1,3]dioxol-5-yl)propanoic acid
- 1384247-10-2/methyl (3β,13ζ)-3-(benzoyloxy)-12-oxours-9(11)-en-28-oate
