Phenol, 4-[2,2-dichloro-1-(4-chlorophenyl)ethenyl]-(60805-35-8)
- Name: Phenol, 4-[2,2-dichloro-1-(4-chlorophenyl)ethenyl]-
- Synonyms:
- Molecular Formula:C14H9Cl3O
- Molecular Weight:299.584
- CAS Registry Number:60805-35-8
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 60803-66-9/Butanoic acid, 3-(acetylamino)-4-amino-4-oxo-, (4-bromophenyl)methyl ester, (S)-
- 60803-69-2/L-Serine, O-[(4-bromophenyl)methyl]-N-[(1,1-dimethylethoxy)carbonyl]-, compd. with N-cyclohexylcyclohexanamine (1:1)
- 60803-70-5/Propanamide, 2-(acetylamino)-3-[(4-bromophenyl)methoxy]-, (S)-
- 60803-71-6/L-Threonine, O-[(4-chlorophenyl)methyl]-N-[(1,1-dimethylethoxy)carbonyl]-
- 60803-75-0/L-Threonine, O-[(4-chlorophenyl)methyl]-, (4-chlorophenyl)methyl ester, ethanedioate (1:1)
- 60803-98-7/Ethanone, 1-(1,3-dimethyl-1-oxido-1l4-1,2-thiazin-4-yl)-
- 60804-07-1/1l4-1,2-Thiazine-4-carboxylic acid, 1,5-dimethyl-, 1-oxide
- 60804-09-3/Ethanone, 1-(5-hydroxy-1-methyl-1-oxido-1l4-1,2-thiazin-4-yl)-
- 60804-11-7/5H-8l4-Thieno[2,1-f][1,2]thiazine-3-carboxylic acid, 6,7-dihydro-4-hydroxy-, ethyl ester, 8-oxide
- 60804-15-1/Ethanone, 2-bromo-1-(1,5-dimethyl-1-oxido-1l4-1,2-thiazin-4-yl)-
- 60804-35-5/1-Hexadecanaminium, N-hexadecyl-N,N-dimethyl-, methyl sulfate
- 60804-78-6/Nickel, bis[benzoic acid [(2-hydroxy-1-naphthalenyl)methylene]hydrazidato]-
- 60804-82-2/Nickel, bis[2-hydroxybenzoic acid [(2-hydroxy-1-naphthalenyl)methylene]hydrazidato]-
- 60805-21-2/7-Oxabicyclo[4.1.0]heptane, 3-[[(1,1-dimethylethyl)dioxy]ethoxymethyl]-
- 60805-30-3/Methanone, (4-chloro-3-hydroxyphenyl)(4-chlorophenyl)-
- 60805-31-4/Methanone, (4-chloro-2-hydroxyphenyl)(4-chlorophenyl)-
- 60805-32-5/Benzene, 2-chloro-4-[2,2-dichloro-1-(4-chlorophenyl)ethenyl]-1-methoxy-
- 60805-33-6/Benzene, 1-chloro-4-[2,2-dichloro-1-(4-chlorophenyl)ethenyl]-2-methoxy-
- 60805-34-7/Benzene, 4-chloro-1-[2,2-dichloro-1-(4-chlorophenyl)ethenyl]-2-methoxy-
- 60805-35-8/Phenol, 4-[2,2-dichloro-1-(4-chlorophenyl)ethenyl]-
- 60805-36-9/Stannane, cyclohexyltrihydroxy-
- 60805-88-1/Benzeneselenenyl bromide, 4-methyl-
- 60806-02-2/Boronic acid, [(1Z)-2-phenylethenyl]-
- 60806-26-0/b-Alanine, N-(1-oxotetradecyl)-
- 60806-28-2/Glycine, N-(1-oxotetradecyl)-, monopotassium salt
- 60807-32-1/1,3,2-Dioxaphosphole, 4,5-dimethyl-2-[2-methyl-1-(1-methylethyl)propoxy]-, 2-oxide
- 60807-60-5/3H-Pyrazol-3-one, 4,4'-(phenylmethylene)bis[5-ethyl-2,4-dihydro-
- 60807-61-6/3H-Pyrazol-3-one, 4,4'-(phenylmethylene)bis[5-butyl-2,4-dihydro-
- 60807-62-7/3H-Pyrazol-3-one, 4,4'-[(2-chlorophenyl)methylene]bis[2,4-dihydro-5-methyl-
- 60807-63-8/3H-Pyrazol-3-one, 4,4'-[(2,4-dichlorophenyl)methylene]bis[2,4-dihydro-5-methyl-