4-Chlorophenol(95680-70-9)
- Name: 4-Chlorophenol
- Synonyms:
- Molecular Formula:
- Molecular Weight:129.097
- CAS Registry Number:95680-70-9
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 141554-94-1/2'-bicyclo<5.2.1>decylidene-2,4,6-trinitroaniline
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- 145602-81-9/5,15-bis(2,5-dimethoxyphenyl)-3,7,13,17-tetraethyl-2,8,12,18-tetrapropylporphin
- 146098-90-0/(1R,4R)-4-Isopropenyl-1-methyl-2-prop-2-en-(Z)-ylidene-cyclohexane
- 146405-46-1/C16H27NO
- 143470-55-7/(2R,3S,5S,6R)-2,6-Dimethoxy-5-methyl-6-phenyl-hexane-1,3-diol
- 146328-65-6/(3S,4S,5S)-3-Dimethylamino-4-(dimethyl-phenyl-silanyl)-5-((R)-1-hydroxy-ethyl)-dihydro-furan-2-one
- 143890-10-2/(1S,1aR,1bR,4S,5aS)-4-tert-Butyl-1b-methyl-1-phenyl-hexahydro-2-oxa-4a-aza-cyclopropa[a]pentalen-5-one
- 146328-62-3/N-[(3S,4S,5S)-4-(Dimethyl-phenyl-silanyl)-5-((R)-1-hydroxy-ethyl)-2-oxo-tetrahydro-furan-3-yl]-acetamide
- 141943-69-3/(E)-ethyl (1-benzylideneamino-2-methylthio-5-oxo-2-imidazolin-4-ylidene)acetate
- 147458-78-4/2-Azidomethyl-1-chloro-1-trichlorovinyl-cyclopropane
- 146848-04-6/trifluoromethylphosphorous bis-triazolide
- 114727-62-7/5(6)-chloro-1,2-dihydro-spiro
-2'-one - 28762-81-4/methyl labda-8(17),11E,13Z-trien-19-oate
- 147914-53-2/2-(6-Benzyloxy-4,7-dimethoxy-2,3-dihydro-benzofuran-5-ylmethyl)-3,3-dimethyl-pent-4-enoic acid
- 147673-22-1/(1'S,2R,5S,6R)-5-<α-(benzoyloxy)benzyl>-2-(tert-butyl)-6-methyl-1,3-dioxan-4-one
- 114627-70-2/4-Methoxy-7-methyl-5H-[1,3]diazepine
- 116612-01-2/4-Bromo-2-(2-methyl-[1,3]dioxolan-2-yl)-butyraldehyde
- 95680-70-9/4-Chlorophenol
- 114914-37-3/2,5-dimethylbenzofuran-3-carbonitrile
- 77021-76-2/C9H6N4S
- 97475-32-6/Boc-
2-OH - 126332-20-5/α-naphthyl phenyl ditelluride
- 98712-58-4/2-Hydroxy-3,6-dimethyl-benzenesulfonic acid
- 78744-92-0/2-[1-p-Tolylamino-meth-(Z)-ylidene]-cycloheptanone
- 75143-35-0/2-[(E)-But-2-en-(E)-ylidene]-6-[(E)-3-dimethylamino-prop-2-en-(E)-ylidene]-cyclohexanone
- 124739-97-5/2-chloroformyl-5-phenyl-3,6-dihydro-1,2-oxazine
- 79901-57-8/1-(3-tert-Butyl-1-phenyl-1,2,3,4-tetrahydro-pyrimidin-5-yl)-ethanone
- 57181-93-8/4-(1-Phenyl-butoxy)-phenylamine
