2-Butanone, 4-(4-bromophenyl)-4-hydroxy-, (4R)-(263896-35-1)
- Name: 2-Butanone, 4-(4-bromophenyl)-4-hydroxy-, (4R)-
- Synonyms:
- Molecular Formula:C10H11BrO2
- Molecular Weight:
- CAS Registry Number:263896-35-1
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 263888-61-5/Acetamide, N-[(4-methylphenyl)-1-piperidinylmethyl]-
- 263888-62-6/Acetamide, N-[(4-chlorophenyl)-1-piperidinylmethyl]-
- 263890-41-1/1H-Pyrazole, 1-(4-chlorobenzoyl)-3,5-dimethyl-4-[(1-methyl-1H-imidazol-2-yl)thio]-
- 263891-61-8/2-Propen-1-one, 1-(4-hydroxyphenyl)-3-(2-phenyl-1H-indol-3-yl)-
- 263891-63-0/2-Propen-1-one, 1-(4-methylphenyl)-3-(5-methyl-2-phenyl-1H-indol-3-yl)-
- 263891-64-1/2-Propen-1-one, 1-(4-bromophenyl)-3-(5-methyl-2-phenyl-1H-indol-3-yl)-
- 263891-65-2/2-Propen-1-one, 1-(4-aminophenyl)-3-(5-methyl-2-phenyl-1H-indol-3-yl)-
- 263891-66-3/2-Propen-1-one, 3-(5-methyl-2-phenyl-1H-indol-3-yl)-1-(4-nitrophenyl)-
- 263891-67-4/2-Propen-1-one, 1-(4-hydroxyphenyl)-3-(5-methyl-2-phenyl-1H-indol-3-yl)-
- 263891-70-9/2-Propen-1-one, 3-(5-chloro-2-phenyl-1H-indol-3-yl)-1-(4-methylphenyl)-
- 263891-71-0/2-Propen-1-one, 1-(4-bromophenyl)-3-(5-chloro-2-phenyl-1H-indol-3-yl)-
- 263891-72-1/2-Propen-1-one, 1-(4-aminophenyl)-3-(5-chloro-2-phenyl-1H-indol-3-yl)-
- 263891-73-2/2-Propen-1-one, 3-(5-chloro-2-phenyl-1H-indol-3-yl)-1-(4-nitrophenyl)-
- 263891-74-3/2-Propen-1-one, 3-(5-chloro-2-phenyl-1H-indol-3-yl)-1-(4-hydroxyphenyl)-
- 263895-18-7/2-Propen-1-one, 3-[[4-(dimethylamino)phenyl]amino]-1-(4-hexylphenyl)-
- 263895-19-8/2-Propen-1-one, 1-(4-hexylphenyl)-3-[(4-methoxyphenyl)amino]-
- 263895-20-1/2-Propen-1-one, 1-(4-hexylphenyl)-3-[(4-methylphenyl)amino]-
- 263895-21-2/2-Propen-1-one, 1-(4-hexylphenyl)-3-(phenylamino)-
- 263895-23-4/2-Propen-1-one, 1-(4-hexylphenyl)-3-[(4-nitrophenyl)amino]-
- 263896-35-1/2-Butanone, 4-(4-bromophenyl)-4-hydroxy-, (4R)-
- 263896-36-2/2-Butanone, 4-(2-chlorophenyl)-4-hydroxy-, (4R)-
- 263896-38-4/2-Butanone, 4-hydroxy-4-(2-naphthalenyl)-, (4R)-
- 26389-63-9/Cyclopropanecarboxamide, N-(cyclopropylmethyl)- (8CI,9CI)
- 26389-65-1/N-(cyclopropylmethyl)ethanamine
- 263896-69-1/1,4-Naphthalenedione, 6-ethyl-2,3,5,7,8-pentahydroxy-, sodium salt
- 26389-68-4/Cyclopropanemethanamine, N-(cyclopropylmethyl)-
- 263896-86-2/Diazene, bis[3-(hexyloxy)-2-methylphenyl]-, (1E)-
- 263896-87-3/Diazene, bis[3-(hexyloxy)-2-methylphenyl]-, (1Z)-
- 263896-88-4/Diazene, bis[4-(hexyloxy)phenyl]-, (1Z)-
- 26389-70-8/Cyclobutanemethanamine, N-ethyl-