ethyl 3-(4-chloro-2-methylphenoxy)benzoate(866152-29-6)
- Name: ethyl 3-(4-chloro-2-methylphenoxy)benzoate
- Synonyms:ethyl 3-(4-chloro-2-methylphenoxy)benzoate;Benzoic acid, 3-(4-chloro-2-methylphenoxy)-, ethyl ester
- Molecular Formula:C16H15ClO3
- Molecular Weight:290.74
- CAS Registry Number:866152-29-6
- EINECS:
- Melting Point:386.3±32.0 °C(Predicted)
- Water Solubility:
Other Product
- 866151-85-1/Benzenebutanoic acid, 2,4-dinitro-, butyl ester
- 866151-86-2/2-[(4-chlorophenyl)methyl]-2H-1lambda6,2,3,4-benzothiatriazine-1,1-dione
- 866151-88-4/N-(3-chlorobenzyl)-2-nitrobenzenesulfonamide
- 866151-89-5/N-[4-(1,1-dimethylethyl)phenyl]-2-nitro-benzenesulfonamide
- 866151-91-9/2-(4-tert-butylphenyl)-2H-1lambda6,2,3,4-benzothiatriazine-1,1-dione
- 866151-94-2/2-[(3,4-dichlorophenyl)methyl]-2H-1lambda6,2,3,4-benzothiatriazine-1,1-dione
- 866151-95-3/3-methyl-1-{5-methyl-10-oxo-2-oxa-9-azatricyclo[9.4.0.0^{3,8}]pentadeca-1(11),3(8),4,6,12,14-hexaen-13-yl}urea
- 866151-96-4/4-amino-2-chloro-N-(2-hydroxy-4-methylphenyl)benzamide
- 866151-97-5/2-[(4-tert-butylphenyl)methyl]-2H-1lambda6,2,3,4-benzothiatriazine-1,1-dione
- 866152-03-6/4-chloro-2-nitro-N-(2,2,4-trimethyl-2,3-dihydro-1-benzofuran-7-yl)benzene-1-sulfonamide
- 866152-05-8/N-(3,4-dichlorophenyl)-5-[(Z)-2-[1-(furan-2-yl)ethylidene]hydrazin-1-yl]-1,3,4-thiadiazol-2-amine
- 866152-07-0/2-(4-chlorophenyl)-1-ethyl-6-methyl-1,4-dihydropyridin-4-one
- 866152-08-1/1-(4-Flourobenzenesulfonyl)-3-(1',3'-dioxolynyl)-5-methyl-1,3-dihydro-2H-indol-2-one
- 866152-13-8/N-{5,9-dimethyl-10-oxo-2-oxa-9-azatricyclo[9.4.0.0^{3,8}]pentadeca-1(11),3(8),4,6,12,14-hexaen-13-yl}-4-methoxybenzamide
- 866152-14-9/N-{5,9-dimethyl-10-oxo-2-oxa-9-azatricyclo[9.4.0.0^{3,8}]pentadeca-1(11),3(8),4,6,12,14-hexaen-13-yl}-4-hydroxybenzamide
- 866152-17-2/methyl 3-[2-(2,6-dichlorophenoxy)acetamido]-4-methylthiophene-2-carboxylate
- 866152-22-9/3-(4-fluorobenzamido)-4-methylthiophene-2-carboxylic acid
- 866152-23-0/4-methyl-3-[(3-nitrobenzoyl)amino]-2-thiophenecarboxylic acid
- 866152-26-3/(2E)-3-(dimethylamino)-2-[(E)-2-(4-ethoxyphenoxy)benzoyl]prop-2-enenitrile
- 866152-29-6/ethyl 3-(4-chloro-2-methylphenoxy)benzoate
- 866152-30-9/(2E)-3-(dimethylamino)-2-[(E)-4-(4-ethylphenoxy)benzoyl]prop-2-enenitrile
- 866152-33-2/1-[(2E)-4-chlorobut-2-en-1-yl]-2,3-dihydro-1H-indole-2,3-dione
- 866152-35-4/3-hydroxy-5,5-dimethyl-6-(3-methylphenyl)-2-[(1E)-1-[(prop-2-en-1-yloxy)imino]ethyl]cyclohex-2-en-1-one
- 866152-36-5/(2E)-2-[(ethylamino)methylidene]-4,4-dimethyl-3-oxopentanenitrile
- 866152-37-6/(2E)-4,4-dimethyl-3-oxo-2-[(piperidin-1-yl)methylidene]pentanenitrile
- 866152-41-2/ethyl 4-[3-(trifluoromethyl)phenoxy]benzoate
- 866152-44-5/4-[3-(2-methylphenoxy)phenyl]cyclohexane-1,3-dione
- 866152-46-7/2-chloro-N-[3-methyl-4-(propan-2-yl)phenyl]acetamide
- 866152-47-8/2-chloro-N-{5-methyl-10-oxo-2-oxa-9-azatricyclo[9.4.0.0^{3,8}]pentadeca-1(11),3(8),4,6,12,14-hexaen-13-yl}acetamide
- 866152-48-9/4-(4-chlorophenyl)-1-(2,5-dimethoxybenzenesulfonyl)-1,2,3,6-tetrahydropyridine