Phenol, 4-[(4-bromophenyl)cyclohexylidenemethyl]-(843660-93-5)
- Name: Phenol, 4-[(4-bromophenyl)cyclohexylidenemethyl]-
- Synonyms:
- Molecular Formula:C19H19BrO
- Molecular Weight:343.263
- CAS Registry Number:843660-93-5
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 843659-63-2/2-Propen-1-one, 1-(6-amino-1,3-benzodioxol-5-yl)-3-(4-methoxyphenyl)-, (2E)-
- 843659-64-3/2-Propen-1-one, 1-(6-amino-1,3-benzodioxol-5-yl)-3-[4-(trifluoromethyl)phenyl]-, (2E)-
- 843660-11-7/Ethanesulfonic acid, 2-[(3-amino-3-oxopropyl)amino]-
- 843660-17-3/6-Oxabicyclo[3.2.1]octan-7-one, 1,5-dimethyl-8-[2-[3-(1-methylethyl)phenyl]ethyl]-
- 843660-18-4/Acetamide, N-methyl-N-[4-(4-methyl-1-piperidinyl)-2-butynyl]-
- 843660-24-2/Ethanediamide, N-[(1R)-1-(hydroxymethyl)-2-methylpropyl]-N'-[(1S)-1-(hydroxymethyl)-2- methylpropyl]-, rel-
- 843660-44-6/1H-Imidazolium, 1-(6-bromohexyl)-3-methyl-, bromide
- 843660-47-9/Palladium, (1,3-dihydro-1,3-dimethylimidazolylidene)[1,3-dihydro-1-(4-iodobutyl)-3- methylimidazolylidene]diiodo-
- 843660-48-0/Palladium, (1,3-dihydro-1,3-dimethylimidazolylidene)[1,3-dihydro-1-(6-iodohexyl)-3 -methylimidazolylidene]diiodo-
- 843660-69-5/Copper, bis(phenylethynyl)bis(tetrahydrofuran)-
- 843660-79-7/Methanone, bis[4-[3-[(diphenylmethylene)amino]phenoxy]phenyl]-
- 843660-80-0/Methanone, bis[4-(3-isocyanatophenoxy)phenyl]-
- 843660-84-4/1,13-Tricosanediol
- 843660-86-6/1,14-Tricosanediol
- 843660-87-7/1,15-Tricosanediol
- 843660-88-8/Cyclohexanecarboxylic acid, 4-amino-, hydrate (2:1), cis-
- 843660-90-2/2-Propenoic acid, 3-[4-[cyclopentylidene(4-hydroxyphenyl)methyl]phenyl]-, (2E)-
- 843660-91-3/Phenol, 4-[(4-bromophenyl)cyclopentylidenemethyl]-
- 843660-92-4/2-Propenoic acid, 3-[4-[cyclopentylidene(4-hydroxyphenyl)methyl]phenyl]-, 1,1-dimethylethyl ester, (2E)-
- 843660-93-5/Phenol, 4-[(4-bromophenyl)cyclohexylidenemethyl]-
- 843660-94-6/2-Propenoic acid, 3-[4-[cyclohexylidene(4-hydroxyphenyl)methyl]phenyl]-, (2E)-
- 843660-95-7/2-Propenoic acid, 3-[4-[cyclohexylidene(4-hydroxyphenyl)methyl]phenyl]-, 1,1-dimethylethyl ester, (2E)-
- 843660-96-8/2-Propenoic acid, 3-[4-[cycloheptylidene(4-hydroxyphenyl)methyl]phenyl]-, (2E)-
- 843660-97-9/Phenol, 4-[(4-bromophenyl)cycloheptylidenemethyl]-
- 843660-98-0/2-Propenoic acid, 3-[4-[cycloheptylidene(4-hydroxyphenyl)methyl]phenyl]-, 1,1-dimethylethyl ester, (2E)-
- 843660-99-1/2-Propenamide, 3-[4-[cycloheptylidene(4-hydroxyphenyl)methyl]phenyl]-, (2E)-
- 843661-01-8/2-Propenoic acid, 3-[4-[(4-hydroxyphenyl)(3,3,5,5-tetramethylcyclohexylidene)methyl]phen yl]-, (2E)-
- 843661-06-3/2-Propenoic acid, 3-[4-[(4-hydroxyphenyl)(3,3,5,5-tetramethylcyclohexylidene)methyl]phen yl]-, ethyl ester, (2E)-
- 843661-08-5/2-Propenamide, 3-[4-[(4-hydroxyphenyl)(3,3,5,5-tetramethylcyclohexylidene)methyl]phen yl]-, (2E)-
- 843661-11-0/Phenol, 4-[[4-(1H-pyrrol-2-yl)phenyl](3,3,5,5-tetramethylcyclohexylidene)methyl]-