Ethyl 3,5-dichloro-4-ethoxybenzoate(40689-34-7)
- Name: Ethyl 3,5-dichloro-4-ethoxybenzoate
- Synonyms:Benzoic acid, 3,5-dichloro-4-ethoxy-, ethyl ester
- Molecular Formula:C11H12Cl2O3
- Molecular Weight:263.12
- CAS Registry Number:40689-34-7
- EINECS:
- Melting Point:352.8±37.0 °C(Predicted)
- Water Solubility:
Other Product
- 406610-86-4/PTH (7-84) (human)
- 40665-11-0/4-(3-Oxo-3-thiophen-2-yl-propenyl)-benzoic acid
- 40666-65-7/Dimethyl [3-(3,4-dichlorophenoxy)-2-oxopropyl]phosphonate
- 40666-74-8/Dimethyl [3-(2,5-dichlorophenoxy)-2-oxopropyl]phosphonate
- 40666-78-2/Dimethyl [3-(2,3-dichlorophenoxy)-2-oxopropyl]phosphonate
- 40666-82-8/Dimethyl [3-(2,6-dichlorophenoxy)-2-oxopropyl]phosphonate
- 406676-40-2/3-chloro-5,6-difluoropicolinic acid
- 406681-20-7/(1R)-1-(Diphenylphosphino)-2-[(1R)-1-(methylamino)ethyl]ferrocene
- 406683-36-1/Borate(1-), [(2S,3R,4S)-dihydro-2-methyl-2,3,3,4(2H)-furantetrolato(2-)-κO2,κO3]dihydroxy-, (T-4)-
- 406690-07-1/Benzo[b]thiophene-3-carboxylic acid, 2-[(2,2,3,3,4,4,4-heptafluoro-1-oxobutyl)amino]-4,5,6,7-tetrahydro-, ethyl ester
- 406692-07-7/Methyl 3-amino-3-(3,5-dichlorophenyl)propanoate hydrochloride
- 406696-65-9/Acetic acid, 2-(1-naphthalenyloxy)-, 2-ethylidenehydrazide
- 406709-91-9/2-((2-nitrophenyl)amino)-1,3-dioxoisoindoline-5-carboxylic acid
- 406713-34-6/2-Chloro-3-(4-methylphenyl)quinoxaline
- 406713-35-7/Quinoxaline, 2-(4-methylphenyl)-3-(1-piperidinyl)-
- 406724-78-5/4,10-Tetradecadienoic acid, ethyl ester, (4E,10Z)-
- 40675-61-4/4-Benzylpiperazin-1-amine hydrochloride
- 40675-82-9/1-(Naphthalen-1-ylmethyl)piperazine dihydrochloride
- 40682-84-6/alpha-(Benzylamino)-4-methoxyphenylacetonitrile hydrochloride
- 40689-34-7/Ethyl 3,5-dichloro-4-ethoxybenzoate
- 406910-26-7/2,2'-(5-Hydroxy-1,3-phenylene)bis(propan-2-ol)
- 406915-41-1/N-(1-{[(4-acetylanilino)carbothioyl]amino}-2,2,2-trichloroethyl)-4-fluorobenzamide
- 406915-63-7/ethyl 2,2,2-trichloro-1-{[(2,5-dichloroanilino)carbothioyl]amino}ethylcarbamate
- 406920-41-0/Phosphinic acid, (2'-hydroxy[1,1'-biphenyl]-2-yl)(phenylmethyl)-, monoammonium salt (9CI)
- 406927-67-1/2-Propenoic acid, 3-[4-[(diethylamino)sulfonyl]phenyl]-
- 406927-70-6/Benzenesulfonamide, 5-amino-2-chloro-N-ethyl-N-phenyl-
- 406927-75-1/Benzoic acid, 2-chloro-5-[(ethylphenylamino)sulfonyl]-
- 406927-79-5/3-(5-fluoro-2-methylbenzenesulfonamido)benzoic acid
- 406930-04-9/1-(2-Chlorophenyl)-3-[4-(trifluoromethoxy)phenyl]urea
- 406930-18-5/N-(4-fluorophenyl)-2-(4-methyl-1-piperidinyl)acetamide