Phenol, 4-[(4-bromophenyl)cyclohexylidenemethyl]-2-fluoro-(843661-75-6)
- Name: Phenol, 4-[(4-bromophenyl)cyclohexylidenemethyl]-2-fluoro-
- Synonyms:
- Molecular Formula:C19H18BrFO
- Molecular Weight:361.254
- CAS Registry Number:843661-75-6
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 843661-52-9/Acetamide, N-[4-[(4-hydroxyphenyl)(3,3,5,5-tetramethylcyclohexylidene)methyl]phen yl]-
- 843661-54-1/2-Propenoic acid, 3-[4-[(4-hydroxyphenyl)(tetrahydro-4H-pyran-4-ylidene)methyl]phenyl]-2- methyl-, (2E)-
- 843661-55-2/2-Propenoic acid, 3-[4-[(4-hydroxyphenyl)(tetrahydro-4H-pyran-4-ylidene)methyl]phenyl]-2- methyl-, 1,1-dimethylethyl ester, (2E)-
- 843661-57-4/Methanone, [4-[2-(2-hydroxyethoxy)ethoxy]phenyl](4-hydroxyphenyl)-
- 843661-58-5/Phosphonic acid, [(1E)-2-[4-[cycloheptylidene(4-hydroxyphenyl)methyl]phenyl]ethenyl]-, monoethyl ester
- 843661-59-6/Phosphonic acid, [(1E)-2-[4-[cycloheptylidene(4-hydroxyphenyl)methyl]phenyl]ethenyl]-, diethyl ester
- 843661-60-9/2-Propenoic acid, 3-[4-[cyclohexylidene(4-hydroxyphenyl)methyl]-2-methylphenyl]-, (2E)-
- 843661-61-0/Methanone, (4-bromo-3-methylphenyl)(4-methoxyphenyl)-
- 843661-62-1/Methanone, (4-bromo-3-methylphenyl)(4-hydroxyphenyl)-
- 843661-63-2/Phenol, 4-[(4-bromo-3-methylphenyl)cyclohexylidenemethyl]-
- 843661-64-3/2-Propenoic acid, 3-[4-[cyclohexylidene(4-hydroxyphenyl)methyl]-2-methylphenyl]-, 1,1-dimethylethyl ester, (2E)-
- 843661-65-4/2-Propenoic acid, 3-[3-chloro-4-[cyclohexylidene(4-hydroxyphenyl)methyl]phenyl]-, (2E)-
- 843661-66-5/Methanone, (4-bromo-2-chlorophenyl)(4-hydroxyphenyl)-
- 843661-67-6/Phenol, 4-[(4-bromo-2-chlorophenyl)cyclohexylidenemethyl]-
- 843661-68-7/2-Propenoic acid, 3-[3-chloro-4-[cyclohexylidene(4-hydroxyphenyl)methyl]phenyl]-, 1,1-dimethylethyl ester, (2E)-
- 843661-69-8/2-Propenoic acid, 3-[4-[cyclohexylidene(4-hydroxyphenyl)methyl]-3-fluorophenyl]-, (2E)-
- 843661-70-1/Phenol, 4-[(4-bromo-2-fluorophenyl)cyclohexylidenemethyl]-
- 843661-71-2/2-Propenoic acid, 3-[4-[cyclohexylidene(4-hydroxyphenyl)methyl]-3-fluorophenyl]-, 1,1-dimethylethyl ester, (2E)-
- 843661-74-5/2-Propenoic acid, 3-[4-[cyclohexylidene(3-fluoro-4-hydroxyphenyl)methyl]phenyl]-, (2E)-
- 843661-75-6/Phenol, 4-[(4-bromophenyl)cyclohexylidenemethyl]-2-fluoro-
- 843661-76-7/2-Propenoic acid, 3-[4-[cyclohexylidene(3-fluoro-4-hydroxyphenyl)methyl]phenyl]-, 1,1-dimethylethyl ester, (2E)-
- 843661-77-8/2-Propenoic acid, 3-[4-[cyclohexylidene(4-hydroxyphenyl)methyl]-2-fluorophenyl]-, (2E)-
- 843661-78-9/Methanone, cyclohexyl[4-(methoxymethoxy)phenyl]-
- 843661-79-0/Benzaldehyde, 4-[cyclohexylidene(4-hydroxyphenyl)methyl]-2-fluoro-
- 843661-80-3/2-Propenoic acid, 3-[4-[cyclohexylidene(4-hydroxyphenyl)methyl]-2-fluorophenyl]-, 1,1-dimethylethyl ester, (2E)-
- 843661-81-4/Phenol, 4-[[4-(methylsulfonyl)phenyl](3,3,5,5-tetramethylcyclohexylidene)methyl]-
- 843661-82-5/Benzamide, 4-[(4-hydroxyphenyl)(3,3,5,5-tetramethylcyclohexylidene)methyl]-
- 843661-83-6/Phenol, 4-[[4-(2-hydroxyethoxy)phenyl](3,3,5,5-tetramethylcyclohexylidene)meth yl]-
- 843661-84-7/Methanone, [4-(2-hydroxyethoxy)phenyl](4-hydroxyphenyl)-
- 843661-86-9/Acetamide, N-[4'-[(4-hydroxyphenyl)(3,3,5,5-tetramethylcyclohexylidene)methyl][1,1'- biphenyl]-4-yl]-