Acetamide, N-[3-(2,2-dichloro-1,1-difluoroethoxy)phenyl]-(51707-76-7)
- Name: Acetamide, N-[3-(2,2-dichloro-1,1-difluoroethoxy)phenyl]-
- Synonyms:
- Molecular Formula:C10H9Cl2F2NO2
- Molecular Weight:284.09
- CAS Registry Number:51707-76-7
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 51702-55-7/Pyrido[2,3-d]pyrimidine-2,4(1H,3H)-dione, 1-(2,3-dimethylphenyl)-3-(1-methylethyl)-
- 51702-63-7/Pyrido[2,3-d]pyrimidine-2,4(1H,3H)-dione, 1-(3-chloro-2-methylphenyl)-
- 51702-64-8/Pyrido[2,3-d]pyrimidine-2,4(1H,3H)-dione, 1-(3-chloro-2-methylphenyl)-3-methyl-
- 51702-65-9/Pyrido[2,3-d]pyrimidine-2,4(1H,3H)-dione, 1-(3-chloro-2-methylphenyl)-3-ethyl-
- 51702-66-0/Pyrido[2,3-d]pyrimidine-2,4(1H,3H)-dione, 1-(3-chloro-2-methylphenyl)-3-propyl-
- 51702-67-1/Pyrido[2,3-d]pyrimidine-2,4(1H,3H)-dione, 1-(3-chloro-2-methylphenyl)-3-(1-methylethyl)-
- 51702-86-4/Pyrido[2,3-d]pyrimidine-2,4(1H,3H)-dione, 1-(3,4-dichlorophenyl)-
- 51702-87-5/Pyrido[2,3-d]pyrimidine-2,4(1H,3H)-dione, 1-(3,4-dichlorophenyl)-3-ethyl-
- 51702-88-6/Pyrido[2,3-d]pyrimidine-2,4(1H,3H)-dione, 1-(3,4-dichlorophenyl)-3-(2-propenyl)-
- 51703-81-2/Hexanoic acid, 3,6-diamino-, (R)-
- 51703-93-6/2-Pentanone, 4-methyl-1-(2,3,4,5-tetrahydro-5-methyl[2,3'-bifuran]-5-yl)-, cis-
- 51703-94-7/2-Pentanone, 4-methyl-1-(2,3,4,5-tetrahydro-5-methyl[2,3'-bifuran]-5-yl)-, trans-
- 51704-77-9/Benzene, [(2-chlorocyclohexyl)thio]-, trans-
- 51705-88-5/1-(2-naphthyl)ethanone O-methyloxime
- 51705-89-6/Ethanone, 1-(2-naphthalenyl)-, O-methyloxime, (Z)-
- 51706-28-6/Aluminum, (N-ethylethanaminato)dimethyl-
- 51707-44-9/Benzoic acid, 2-amino-3,5-dichloro-, hydrazide
- 5170-76-3/Benzenemethanol, a-(1-methylethylidene)-, acetate
- 51707-71-2/Benzene, 1-[(1,2-dichloroethenyl)oxy]-3-nitro-
- 51707-76-7/Acetamide, N-[3-(2,2-dichloro-1,1-difluoroethoxy)phenyl]-
- 51707-77-8/Benzenamine, 3-(2,2-dichloro-1,1-difluoroethoxy)-, hydrochloride
- 51707-86-9/Benzene, 1-(1,1,2,3,3,3-hexafluoropropoxy)-3-nitro-
- 51708-72-6/Butanoyl chloride, 4-chloro-2-methyl-
- 517103-56-9/2-Propenoic acid, 3-[2-(6-chloro-4-oxido-2-quinoxalinyl)-2-methylhydrazino]-2-cyano-, methyl ester
- 517103-60-5/1H-Pyrrolo[2,1-c][1,4]oxazin-1-one, 6-benzoyl-3,4-dihydro-
- 517103-62-7/1H-Pyrrolo[2,1-c][1,4]oxazin-1-one, 3,4-dihydro-6-(4-methylbenzoyl)-
- 517103-64-9/1H-Pyrrolo[2,1-c][1,4]oxazin-1-one, 6-(4-chlorobenzoyl)-3,4-dihydro-
- 517103-67-2/1H-Pyrrolo[2,1-c][1,4]oxazin-1-one, 6-(2,4-dichlorobenzoyl)-3,4-dihydro-
- 517103-68-3/1H-Pyrrolo[2,1-c][1,4]oxazin-1-one, 6-(2-chlorobenzoyl)-3,4-dihydro-
- 517103-71-8/1H-Pyrrolo[2,1-c][1,4]oxazin-1-one, 6-(4-fluorobenzoyl)-3,4-dihydro-