Phosphonic acid, (3-oxobutyl)-, dimethyl ester(20335-89-1)
- Name: Phosphonic acid, (3-oxobutyl)-, dimethyl ester
- Synonyms:
- Molecular Formula:C6H13O4P
- Molecular Weight:
- CAS Registry Number:20335-89-1
- EINECS:
- Melting Point:
- Water Solubility:

Other Product
- 203321-57-7/1,3-Dioxolan-4-one, 5-[(1R)-3,3-difluorocyclopentyl]-2-(1,1-dimethylethyl)-5-phenyl-, (2R,5R)-
- 203321-84-0/Carbamic acid, [6-[[(methylsulfonyl)oxy]methyl]-2-pyridinyl]-, 1,1-dimethylethyl ester
- 203323-78-8/Pyridinium, 1,1'-[[1,1'-biphenyl]-3,3'-diylbis(methylene)]bis-
- 203323-89-1/Pyridinium, 1,1'-[[1,1'-biphenyl]-4,4'-diylbis(methylene)]bis-
- 20332-96-1/Disulfide, bis(3-phenyl-2-propenyl)
- 20333-11-3/Butanamide, 2,3-bis(hydroxyimino)-N-phenyl-
- 20333-12-4/Butanamide, 2,3-bis(hydroxyimino)-N-methyl-N-phenyl-
- 20333-41-9/Disulfide, bis(3-methylphenyl)
- 20333-73-7/Thiourea, N-(4-methoxyphenyl)-N'-methyl-
- 20333-85-1/Glycine, N-(4-aminobenzoyl)-, ethyl ester
- 203340-07-2/1H-Tetrazole, 5-(4-chloro-3-nitrophenyl)-
- 2033-43-4/Acetamide, N-(1-iodo-2-naphthalenyl)-
- 20334-53-6/1,2-Butadien-1-ol
- 2033-46-7/Acetamide, N-(5-iodo-4-methyl-2-thiazolyl)-
- 2033-48-9/4-Pyrimidinamine, 5-iodo-2,6-dimethyl-
- 2033-49-0/2-Heptanone, 3-iodo-
- 20335-59-5/Isoquinoline, 1-methyl-5-nitro-
- 20335-60-8/1-Isoquinolinecarboxaldehyde, 5-nitro-
- 20335-88-0/1,2-Oxaphosphol-2(3H)-amine, N,N-diethyl-3,3,5-trimethyl-, 2-oxide
- 20335-89-1/Phosphonic acid, (3-oxobutyl)-, dimethyl ester
- 20335-96-0/Phosphine oxide, butylphenyl-
- 20336-14-5/Methanaminium, N,N-dimethyl-, bis(diethoxyphosphinyl)methylide
- 20337-06-8/Phosphoric acid, dodecyl dimethyl ester
- 20337-72-8/Phosphinous acid, ethylphenyl-, propyl ester
- 20337-75-1/Phosphinous acid, ethylphenyl-, phenyl ester
- 203378-07-8/Piperidine, 1-[5-(1,3-benzodioxol-5-yl)-1-oxo-4-pentenyl]-, (E)-
- 20337-98-8/Benzenepropanol, 2-hydroxy-a-(4-methoxyphenyl)-
- 20337-99-9/Mercury, chloro[(2E)-2-methyl-4-oxo-2-pentenyl]-
- 203380-75-0/Propanedinitrile, (2-amino-4(5H)-thiazolylidene)-
- 203381-09-3/3H-Oxazolo[3,4-a]pyridin-5(1H)-one, tetrahydro-3,3-dimethyl-