Methanone, cyclohexyl[4-(methoxymethoxy)phenyl]-(843661-78-9)
- Name: Methanone, cyclohexyl[4-(methoxymethoxy)phenyl]-
- Synonyms:
- Molecular Formula:C15H20O3
- Molecular Weight:248.322
- CAS Registry Number:843661-78-9
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 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]-
- 843661-87-0/Methanesulfonamide, N-[4'-[(4-hydroxyphenyl)(3,3,5,5-tetramethylcyclohexylidene)methyl][1,1'- biphenyl]-4-yl]-
- 843661-88-1/Benzoic acid, 4-[(4-hydroxyphenyl)(tetrahydro-2,2,6,6-tetramethyl-4H-pyran-4-ylidene) methyl]-
- 843661-89-2/Benzoic acid, 4-[(4-hydroxyphenyl)(tetrahydro-2,2,6,6-tetramethyl-4H-pyran-4-ylidene) methyl]-, methyl ester
- 843661-91-6/2-Propenoic acid, 3-[4-[(3-chloro-4-hydroxyphenyl)cyclohexylidenemethyl]phenyl]-, (2E)-
- 843661-92-7/Methanone, (4-bromophenyl)(3-chloro-4-methoxyphenyl)-
- 843661-93-8/Phenol, 4-[(4-bromophenyl)cyclohexylidenemethyl]-2-chloro-
- 843661-94-9/2-Propenoic acid, 3-[4-[(3-chloro-4-hydroxyphenyl)cyclohexylidenemethyl]phenyl]-, ethyl ester, (2E)-