Phosphonic acid, (4-chlorobenzoyl)-, diethyl ester(10570-46-4)
- Name: Phosphonic acid, (4-chlorobenzoyl)-, diethyl ester
- Synonyms:
- Molecular Formula:C11H14ClO4P
- Molecular Weight:276.657
- CAS Registry Number:10570-46-4
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 105704-39-0/1,3,5-Triazine-2-carboxylic acid, 4-amino-6-[(4-fluorophenyl)amino]-
- 105704-41-4/1,3,5-Triazine-2-carboxylic acid, 4-amino-6-[[3-(trifluoromethyl)phenyl]amino]-
- 105704-43-6/1,3,5-Triazine-2-carboxylic acid, 4-amino-6-[(2-bromophenyl)amino]-
- 105704-45-8/1,3,5-Triazine-2-carboxylic acid, 4-amino-6-[(4-bromophenyl)amino]-
- 105704-47-0/1,3,5-Triazine-2-carboxylic acid, 4-amino-6-[(3-nitrophenyl)amino]-
- 105704-49-2/1,3,5-Triazine-2-carboxylic acid, 4-amino-6-[(4-nitrophenyl)amino]-
- 105704-51-6/1,3,5-Triazine-2,4-diamine, N-[(2-chlorophenyl)methylene]-N'-[4-(methylthio)phenyl]-
- 105704-52-7/1,3,5-Triazine-2,4-diamine, N-[(4-chlorophenyl)methylene]-N'-(4-methoxyphenyl)-
- 105704-53-8/1,3,5-Triazine-2,4-diamine, N-[(2-chlorophenyl)methylene]-N'-(4-methoxyphenyl)-
- 105704-54-9/1,3,5-Triazine-2,4-diamine, N-[(4-chlorophenyl)methylene]-N'-[3-(trifluoromethyl)phenyl]-
- 105704-55-0/1,3,5-Triazine-2,4-diamine, N-[(2-chlorophenyl)methylene]-N'-[3-(trifluoromethyl)phenyl]-
- 105704-62-9/1,3,5-Triazine-2,4-diamine, N-[(2-chlorophenyl)methylene]-N'-(4-fluorophenyl)-
- 105704-63-0/1,3,5-Triazine-2,4-diamine, N-[(4-chlorophenyl)methylene]-N'-(2,4-difluorophenyl)-
- 10570-46-4/Phosphonic acid, (4-chlorobenzoyl)-, diethyl ester
- 105704-64-1/1,3,5-Triazine-2,4-diamine, N-[(2-chlorophenyl)methylene]-N'-(2,4-difluorophenyl)-
- 105704-65-2/1,3,5-Triazine-2,4-diamine, N-[(4-chlorophenyl)methylene]-N'-[2-(methylthio)phenyl]-
- 105704-66-3/1,3,5-Triazine-2,4-diamine, N-[(2-chlorophenyl)methylene]-N'-[2-(methylthio)phenyl]-
- 105704-67-4/1,3,5-Triazine-2,4-diamine, N-[(4-chlorophenyl)methylene]-N'-[3-(methylthio)phenyl]-
- 105704-68-5/1,3,5-Triazine-2,4-diamine, N-[(2-chlorophenyl)methylene]-N'-[3-(methylthio)phenyl]-
- 105704-69-6/1,3,5-Triazine-2,4-diamine, N-[(4-chlorophenyl)methylene]-N'-[4-(methylthio)phenyl]-
- 105704-70-9/1,3,5-Triazine-2,4-diamine, N-[(4-chlorophenyl)methylene]-N'-(2-fluorophenyl)-
- 105704-71-0/1,3,5-Triazine-2,4-diamine, N-[(2-chlorophenyl)methylene]-N'-(2-fluorophenyl)-
- 105704-72-1/Phenol, 4-[[(5-nitro-2-thienyl)methylene]amino]-2-(1-piperidinylmethyl)-
- 105704-73-2/Phenol, 2-(4-morpholinylmethyl)-4-[[(5-nitro-2-thienyl)methylene]amino]-
- 105704-75-4/2H-1-Benzopyran-2-one, 3,3'-[(5-bromo-2-thienyl)methylene]bis[4-hydroxy-
- 105704-76-5/1H-Pyrazole, 5-(5-bromo-2-thienyl)-4,5-dihydro-3-(2-thienyl)-1-(2-thienylsulfonyl)-
- 105704-77-6/1H-Pyrazole-1-carboxylic acid, 5-(5-bromo-2-thienyl)-4,5-dihydro-3-(2-thienyl)-, methyl ester
- 105704-78-7/1H-Pyrazole-1-carboxylic acid, 5-(5-bromo-2-thienyl)-4,5-dihydro-3-(2-thienyl)-, ethyl ester
- 105704-81-2/1H-Pyrazole, 5-(5-bromo-2-thienyl)-4,5-dihydro-3-(2-thienyl)-
- 105704-82-3/1H-Pyrazole, 5-(5-bromo-2-thienyl)-4,5-dihydro-1-phenyl-3-(2-thienyl)-