Benzonitrile, 5-chloro-2-(4-hydroxyphenoxy)-(65842-01-5)
- Name: Benzonitrile, 5-chloro-2-(4-hydroxyphenoxy)-
- Synonyms:
- Molecular Formula:C13H8ClNO2
- Molecular Weight:245.665
- CAS Registry Number:65842-01-5
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 65834-13-1/Benzoic acid, 4-methoxy-, 1-cyano-1-ethyl-1,4-dihydro-4-phenyl-4-isoquinolinyl ester
- 65837-66-3/Phosphonium, tetraphenyl-, benzenethiolate
- 65838-00-8/2,5-Furandione, 3,3'-(1-propene-1,3-diyl)bis[dihydro-
- 65838-08-6/1,2-Ethanediamine, N,N'-bis[(3,4-dichlorophenyl)methyl]-
- 65838-17-7/2-Propanol, 1,3-bis[(phenylmethyl)amino]-
- 65838-68-8/Silane, [(3-methyl-1,2-phenylene)bis(oxy)]bis[trimethyl-
- 65838-92-8/1-Pyrenamine, N,N-diethyl-
- 65838-93-9/1-Pyrenamine, N-phenyl-
- 65840-17-7/2,4-Diazabicyclo[4.2.0]octane-3,5-dione, 2,4,8,8-tetramethyl-
- 65840-18-8/2,4-Diazabicyclo[4.2.0]octane-3,5-dione, 2,4,7,7-tetramethyl-
- 65840-19-9/2,4-Diazabicyclo[4.2.0]octane-3,5-dione, 2,4,6,8,8-pentamethyl-
- 65840-21-3/2,4-Diazabicyclo[4.2.0]octane-3,5-dione, 2,4,6,7,7-pentamethyl-
- 65840-54-2/Ethanone, 1-(5-chloro-2-benzothiazolyl)- (9CI)
- 65840-55-3/Ethanone, 1-(5-methyl-2-benzothiazolyl)- (9CI)
- 65840-56-4/Ethanone, 1-(5-methoxy-2-benzothiazolyl)- (9CI)
- 65840-57-5/6-Benzothiazolecarbonitrile,2-acetyl-(9CI)
- 65840-58-6/Ethanone, 1-(6-methoxy-2-benzothiazolyl)- (9CI)
- 65841-10-3/Benzoic acid, 3-bromo-4,5-dihydroxy-, methyl ester
- 65841-23-8/Propanoic acid, 2-[4-(4-chloro-2-cyanophenoxy)phenoxy]-, methyl ester
- 65842-01-5/Benzonitrile, 5-chloro-2-(4-hydroxyphenoxy)-
- 65842-29-7/Trisiloxane, 1,1,1,3,5,5,5-heptamethyl-3-[2-(7-oxabicyclo[4.1.0]hept-3-yl)ethyl]-
- 65842-42-4/Octanethioic acid, S-phenyl ester
- 65842-43-5/Heptanethioic acid, 7-bromo-, S-phenyl ester
- 65842-45-7/Cyclohexaneethanethioic acid, S-phenyl ester
- 65842-46-8/Spiro[bicyclo[2.2.1]heptane-2,2'-[1,3]dioxolane]-7-carbothioic acid, 5-bromo-, S-phenyl ester
- 65842-48-0/Cyclohexanecarbothioic acid, S-(2-nitrophenyl) ester
- 65842-50-4/2-Tetrazene, 1,4-dimethyl-1,4-bis(4-nitrophenyl)-
- 65842-67-3/3-Cyclobutene-1,2-dione, 3-amino-
- 65842-69-5/Acetamide, 2-cyano-2-(hydroxyimino)-, monopotassium salt
- 65844-89-5/Stannane, 1,3-phenylenebis[trimethyl-