4-propylphenylboric acid(247924-47-6)
- Name: 4-propylphenylboric acid
- Synonyms:4-propylphenylboric acid
- Molecular Formula:
- Molecular Weight:180.011
- CAS Registry Number:247924-47-6
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 949907-61-3/3-endo-(8-azabicyclo[3.2.1]oct-3-yl)-benzoic acid methyl ester
- 1411810-86-0/(R)-diethyl 2-amino-3,3,3-trifluoroethylphosphonate
- 858917-00-7/ethyl (2E,5R)-6-[(4-methoxyphenyl)methoxy]-3-methyl-5-(1,1,2,2-tetramethyl-1-silapropoxy)hex-2-enoate
- 868047-80-7/1-bromo-5-(tert-butyl)-2-methoxy-3-nitrobenzene
- 686338-00-1/3-naphthalen-2-yl-2-[2-(2-nitro-benzenesulfonylamino)-butyryl-amino]-propionic acid methyl ester
- 1351414-89-5/(2S)-2-(3-oxo-1(S),3-diphenylpropyl)cyclohexanone
- 1422188-01-9/(R)-tert-butyl 2-((S)-amino(3-fluoro-4-methoxyphenyl)methyl)pyrrolidine-1-carboxylate
- 1442432-53-2/1-(1-cyclohexylethyl)-5-(3,5-di-tert-butylphenyl)-2-methyl-1H-pyrrole-3-carboxylic acid
- 82173-86-2/C14H17N3O4S2
- 933450-60-3/(2R,4S,5R)-1-(4-tert-butyl-3-ethenylbenzoyl)-4-(hydroxymethyl)-2-(1H-pyrazol-1-ylmethyl)-5-(1,3-thiazol-2-yl)pyrrolidine-2-carboxylic acid, 2-tert-butyl ester
- 850797-84-1/N-(1H-indol-5-yl)-N'-(3-trifuoromethyl-phenyl)-malonamide
- 1239719-71-1/C10H7FN2O3
- 1246094-06-3/4-ethynyl-N-methyl-2-nitroaniline
- 1036377-36-2/4-[(1R)-1-aminoethyl]cyclohexanol
- 1235493-23-8/5-(2-(tert-butoxycarbonyl)hydrazono)-5-(4-fluorophenyl)pentanoic acid
- 101306-05-2/1-((S)-2-Methoxymethyl-pyrrolidin-1-yl)-piperidin-2-one
- 91083-38-4/trimethylene (Z)-(5-chloro-1-pentenyl)boronate
- 164223-35-2/ethyl 5-{[(benzyloxy)carbonyl]amino}-3-oxopentanoate
- 120596-32-9/Acetic acid (Z)-4,4,4-trifluoro-1-phenethyl-but-2-enyl ester
- 247924-47-6/4-propylphenylboric acid
- 1301167-77-0/2-[3-[4-(3,5-dimethylpyridin-2-yl)methoxy]phenyl-4-pyridin-4-ylpyrazol-1-yl]ethanol
- 1252259-78-1/2-(2-dimethylsilylphenyl)naphthalene
- 6028-65-5/(+/-)-7syn-bromo-3endo-hydroxy-2-oxa-norbornane-5endo,6endo-dicarboxylic acid-5-lactone
- 50618-67-2/4-(3-aminobenzamido)naphthalene-1-sulfonic acid
- 168787-69-7/1,2,4,5-Tetrakis-(1-chloro-3,3-diphenyl-propa-1,2-dienyl)-3,6-dimethyl-benzene
- 182933-48-8/S(+)-3-[4-(2-Nitrophenyl-amino-carbonyloxymethyl)-piperidin-1-yl]-2-benzyloxycarbonyl-amino-propane
- 1365548-03-3/(2S,3R)-1-diphenylmethyl-4,4-dimethyl-3-(p-toluenesulfonylamino)azetidine-2-carboxylic acid
- 5369-61-9/5-hydroxy-5-methyl-hex-3-en-2-one
- 70743-33-8/2-ethoxy-1-phenyl-ethanone oxime
- 1094215-45-8/2-[(2-methylidene-1-phenylbut-3-en-1-yl)oxy]phenol