Boronic acid, [(1E)-1-(phenylmethylene)-3-butenyl]-(174836-36-3)
- Name: Boronic acid, [(1E)-1-(phenylmethylene)-3-butenyl]-
- Synonyms:
- Molecular Formula:C11H13BO2
- Molecular Weight:
- CAS Registry Number:174836-36-3
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 174816-10-5/1H-Pyrazole, 4,5-dihydro-5-phenyl-3-(trifluoromethyl)-
- 174816-12-7/1H-Pyrazole, 4,5-dihydro-1-methyl-5-phenyl-3-(trifluoromethyl)-
- 174816-13-8/1H-Pyrazole, 4,5-dihydro-1-methyl-3-phenyl-5-(trifluoromethyl)-
- 174816-14-9/3-Pyrazolidinol, 1,2-dimethyl-5-phenyl-3-(trifluoromethyl)-
- 174817-06-2/3-Cyclohexene-1,2-diol, 3-bromo-, (1S,2S)-
- 174817-44-8/2,6-Pyridinedicarboxamide, N,N,N',N'-tetrakis(phenylmethyl)-
- 17481-95-7/Cyclopentane, 1,1,2,2,3,3,4,5-octafluoro-, (4R,5S)-rel-
- 17482-09-6/Benzene, [(iodomethoxy)methyl]-
- 174822-06-1/Benzenemethanol, 4-(1,1-dimethylethyl)-2-hydroxy-
- 174822-86-7/1-Piperidinecarboxylic acid, 4-(2-hydroxyphenyl)-, 1,1-dimethylethyl ester
- 174827-67-9/Hexadecanoic acid, 3-(dimethylamino)propyl ester
- 174829-13-1/Phenol, 2,2'-[1,2-cyclohexanediylbis(nitrilomethylidyne)]bis[4,6-bis(1,1-dimethyl ethyl)-
- 174832-20-3/Nonanediamide, N,N'-dihydroxy-N,N'-diphenyl-
- 174832-21-4/Nonanediamide, N,N'-dihydroxy-N,N'-bis(4-methylphenyl)-
- 174832-22-5/Heptanediamide, N,N'-bis(4-ethylphenyl)-N,N'-dihydroxy-
- 174832-49-6/2-Thiophenamine, N-methyl-N-phenyl-
- 17483-25-9/Phosphonium, triphenyl(5-phenylpentyl)-, bromide
- 174836-34-1/Boronic acid, [(1Z)-1-methyl-2-phenylethenyl]-
- 174836-35-2/Boronic acid, [(1Z)-2-bromo-1-hexenyl]-
- 174836-36-3/Boronic acid, [(1E)-1-(phenylmethylene)-3-butenyl]-
- 174837-80-0/1-Naphthalenamine, 8,8'-ditellurobis[N,N-dimethyl-
- 174840-02-9/4-Oxazolidinecarboxylicacid,2,2-dimethyl-,methylester,(4S)-(9CI)
- 174840-04-1/Zinc, (4-chloro-a-ethylbenzenemethanolato)ethyl-, (S)-
- 174840-47-2/Naphthalene, 2-[(4-methylphenoxy)methyl]-
- 174840-48-3/Benzene, 1-methyl-3-[(4-nitrophenyl)methoxy]-
- 174840-49-4/Naphthalene, 2-[(3-methylphenoxy)methyl]-
- 174840-50-7/Naphthalene, 2-[(4-chlorophenoxy)methyl]-
- 174840-76-7/Phenol, 2-[1-(phenylamino)-3-butenyl]-
- 174840-81-4/Phenol, 2-[[1-[(1E)-2-phenylethenyl]-3-butenyl]amino]-
- 174841-27-1/1H-1,4,7-Triazonine, octahydro-1,4,7-tripropyl-