Acetic acid, (diethoxyphosphinyl)[(4-oxopentyl)oxy]-, ethyl ester(138611-39-9)
- Name: Acetic acid, (diethoxyphosphinyl)[(4-oxopentyl)oxy]-, ethyl ester
- Synonyms:
- Molecular Formula:C13H25O7P
- Molecular Weight:
- CAS Registry Number:138611-39-9
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 138610-92-1/2,5-Diazabicyclo[2.2.2]octane-3,6-dione, 1-phenyl-5-(phenylmethyl)-
- 138610-93-2/2,5-Diazabicyclo[2.2.2]octane-3,6-dione, 1-(1,1-dimethylethyl)-5-(phenylmethyl)-
- 138610-94-3/Thiocyanic acid, 5-(4-methylphenyl)-3,6-dioxo-2,5-diazabicyclo[2.2.2]oct-1-yl ester
- 138610-95-4/Thiocyanic acid, 2-methyl-5-(4-methylphenyl)-3,6-dioxo-2,5-diazabicyclo[2.2.2]oct-1-yl ester
- 138610-96-5/2,5-Diazabicyclo[2.2.2]octane-3,6-dione, 2-methyl-5-(4-methylphenyl)-1-(phenyldithio)-
- 138610-97-6/2H-1-Benzopyran-4-ol, 2-phenyl-, acetate
- 138610-98-7/2-Propen-1-one, 1-[2-(acetyloxy)phenyl]-3-phenyl-, (Z)-
- 138611-33-3/Acetic acid, (diethoxyphosphinyl)(3-oxopropoxy)-, ethyl ester
- 138611-34-4/Acetic acid, (diethoxyphosphinyl)(4-oxobutoxy)-, ethyl ester
- 138611-35-5/Acetic acid, (diethoxyphosphinyl)[(5-oxopentyl)oxy]-, ethyl ester
- 138611-36-6/Acetic acid, (diethoxyphosphinyl)[(1-methyl-5-oxopentyl)oxy]-, ethyl ester
- 138611-37-7/Butanal, 4-[1-(diethoxyphosphinyl)-2-oxopropoxy]-
- 138611-38-8/Pentanal, 5-[1-(diethoxyphosphinyl)-2-oxopropoxy]-
- 138611-39-9/Acetic acid, (diethoxyphosphinyl)[(4-oxopentyl)oxy]-, ethyl ester
- 138611-40-2/Acetic acid, (diethoxyphosphinyl)[(5-oxohexyl)oxy]-, ethyl ester
- 138611-44-6/2H-Pyran-6-carboxylic acid, 3,4-dihydro-5-methyl-, ethyl ester
- 138611-55-9/Benzene, 1-methyl-4-[[3-methyl-1-(methylthio)-1-butenyl]sulfonyl]-, (E)-
- 138611-62-8/Propanethioic acid, 2-bromo-2-methyl-, S-phenyl ester
- 138611-63-9/Cyclohexanecarbothioic acid, 1-bromo-, S-phenyl ester
- 138611-64-0/1-Cyclohexene-1-carbothioic acid, S-phenyl ester
- 138612-15-4/Phosphonium, triphenyl(trichloromethyl)-, bromide
- 138612-16-5/2,4,5,6(1H,3H)-Pyrimidinetetrone, 1-(4-chlorophenyl)-3-(4-methylphenyl)-, 5-[[4-(phenylazo)phenyl]hydrazone]
- 138612-17-6/2,4,5,6(1H,3H)-Pyrimidinetetrone, 1,3-bis(4-chlorophenyl)-, 5-[[4-(phenylazo)phenyl]hydrazone]
- 138612-18-7/2,4,5,6(1H,3H)-Pyrimidinetetrone, 1-(4-bromophenyl)-3-(4-chlorophenyl)-, 5-[[4-(phenylazo)phenyl]hydrazone]
- 138612-19-8/2,4,5,6(1H,3H)-Pyrimidinetetrone, 1-(4-chlorophenyl)-3-(4-methoxyphenyl)-, 5-[[4-(phenylazo)phenyl]hydrazone]
- 138612-20-1/2,4,5,6(1H,3H)-Pyrimidinetetrone, 1-(4-methylphenyl)-3-phenyl-, 5-[[4-(phenylazo)phenyl]hydrazone]
- 138612-21-2/2,4,5,6(1H,3H)-Pyrimidinetetrone, 1-(2-methoxyphenyl)-3-phenyl-, 5-[[4-(phenylazo)phenyl]hydrazone]
- 138612-22-3/2,4,5,6(1H,3H)-Pyrimidinetetrone, 1-(4-methoxyphenyl)-3-phenyl-, 5-[[4-(phenylazo)phenyl]hydrazone]
- 138612-23-4/2,4,5,6(1H,3H)-Pyrimidinetetrone, 1-(4-chlorophenyl)-3-(4-methylphenyl)-, 5-[[2-methyl-4-[(2-methylphenyl)azo]phenyl]hydrazone]
- 138612-24-5/2,4,5,6(1H,3H)-Pyrimidinetetrone, 1,3-bis(4-chlorophenyl)-, 5-[[2-methyl-4-[(2-methylphenyl)azo]phenyl]hydrazone]