Phosphonic acid, (phenylacetyl)-, dimethyl ester(51463-66-2)
- Name: Phosphonic acid, (phenylacetyl)-, dimethyl ester
- Synonyms:
- Molecular Formula:C10H13O4P
- Molecular Weight:228.185
- CAS Registry Number:51463-66-2
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 51459-68-8/Pyridine, 2-[3-(trimethylsilyl)-2-thienyl]-
- 51459-76-8/Morpholine, 4-[4-(4-chlorophenyl)-1,4-dioxobutyl]-
- 51459-77-9/Morpholine, 4-[4-(4-methylphenyl)-1,4-dioxobutyl]-
- 51459-78-0/Morpholine, 4-[4-(4-methoxyphenyl)-1,4-dioxobutyl]-
- 51460-12-9/2(3H)-Furanone, 3-[(4-hydroxyphenyl)methylene]-5-phenyl-
- 51460-17-4/Morpholine, 4-[5-(4-methylphenyl)-2-furanyl]-
- 51460-23-2/1,4-Butanediamine, N-(3-aminopropyl)-N-methyl-
- 51460-50-5/Thiourea, N-(1,1-dimethylethyl)-N'-3-thienyl-
- 51460-75-4/4H-1-Benzopyran-4-one, 7-(acetyloxy)-3-[6-(acetyloxy)-2,4-dimethoxy-3-(3-methyl-2-butenyl)phen yl]-
- 51461-88-2/7,15-Diazadispiro[5.1.5.3]hexadecane, 15-octadecyl-
- 51461-89-3/7,15-Diazadispiro[5.1.5.3]hexadecane, 15,15'-(1,12-dodecanediyl)bis-
- 51461-90-6/7,15-Diazadispiro[5.1.5.3]hexadecane-15-propanoic acid, methyl ester
- 51462-02-3/Ethyl, 2-(formyloxy)-1-(hydroxymethyl)-
- 51462-03-4/Ethyl, 2-(acetyloxy)-1-(hydroxymethyl)-
- 51462-12-5/Propyl, 3-(formyloxy)-2-hydroxy-
- 51462-13-6/Propyl, 3-(acetyloxy)-2-hydroxy-
- 51462-18-1/Propyl, 3-amino-2-hydroxy-
- 51462-23-8/Ethyl, 2-amino-1-[(formyloxy)methyl]-
- 51463-11-7/6-METHYL-2H-ISOQUINOLIN-3-ONE
- 51463-66-2/Phosphonic acid, (phenylacetyl)-, dimethyl ester
- 51463-88-8/1H-Pyrazole, 3-methyl-4,5-diphenyl-
- 51464-75-6/Phosphoric triamide, [2-(dimethylamino)ethyl]pentamethyl-
- 51464-76-7/Tetradecanoic acid, 2-[(1-oxododecyl)oxy]-1-[[(1-oxododecyl)oxy]methyl]ethyl ester
- 51465-05-5/3-Pyridineacetic acid, 6-(2,3-dimethylphenoxy)-
- 51465-06-6/3-Pyridineacetic acid, 6-(4-chlorophenoxy)-a-methyl-
- 51467-21-1/1,3-Cyclopentanedione, 2-methyl-, ion(1-), sodium
- 51468-01-0/2-ethoxypyridin-3-amine
- 51468-48-5/Pentanal, 3-methyl-, (3R)-
- 5146-87-2/Aluminum, bromodihexyl-
- 51468-81-6/3-Buten-2-one, 4-(1,3,3-trimethylbicyclo[2.2.1]hept-2-yl)-