3-PHOSPHONOPROPIONIC ACID(5962-42-5)
- Name: 3-PHOSPHONOPROPIONIC ACID
- Synonyms:Propionicacid, 3-phosphono- (6CI,7CI,8CI);1-Carboxyethane-2-phosphonic acid;2-Carboxyethane-1-phosphonic acid;2-Carboxyethanephosphonic acid;2-Carboxyethylphosphonic acid;Carboxyethylphosphonic acid;Phosphonic acid, (2-carboxyethyl)-;b-Phosphonopropionic acid;
- Molecular Formula:C3H7O5P
- Molecular Weight:154.059
- CAS Registry Number:5962-42-5
- EINECS:227-738-8
- Melting Point:165 °C
- Water Solubility:328g/L(20 oC)
Other Product
- 70564-06-6/N2,4-dimethylpyridine-2,5-diamine
- 123620-40-6/2-Azaspiro[4.5]dec-8-ene-1,7-dione,3,4,6-trihydroxy-2-methoxy-3-methyl-10-(1-propenyl)- (9CI)
- 2787-91-9/diethyl(3H-1-ethoxy-3-phenoxazinylidene)ammonium chloride
- 73484-67-0/5-(1,3-benzodioxol-5-yl)-3-(hydroxymethyl)-1,3,4-oxadiazol-2(3H)-one
- 126127-93-3/1-[2-[(2-methoxyphenoxy)methyl]thiazolidin-3-yl]butane-1,3-dione
- 1072-66-8/n(2-cyanoethyl)ethyleneimine
- 122853-29-6/Acetamide,N-[2-[2-[(4-methoxyphenyl)methyl]-1H-indol-3-yl]ethyl]-
- 15586-23-9/HEXYL ISOCYANIDE
- 8047-24-3/Vanilla tincture
- 35547-74-1/C 642
- 220922-62-3/Vukur OH 33
- 81367-85-3/Disperse Red 97
- 30886-00-1/(1E)-2-chloroethanimidamide - 4,6-bis(chloromethyl)-1,3,5-triazin-2(5H)-one (1:1)
- 3939-01-3/Methyl 1-benzyl-4-oxo-3-piperidine-carboxylate hydrochloride
- 10364-04-2/1,4-Dibromobicyclo[2.2.2]octane
- 78646-58-9/3-methyl-5-[(4-methyl-5-oxo-2H-furan-2-yl)oxy]-5H-furan-2-one
- 5962-42-5/3-PHOSPHONOPROPIONIC ACID
- 82667-99-0/Prinsepiol
- 68123-03-5/cobalt(2+) 4-aminobenzoate (1:2)
- 156156-03-5/NVA 100mm
- 74842-47-0/3-O-demethylfortimicin A
- 30384-53-3/methyl 2-nitrobenzenesulfonate
- 110744-71-3/Tetracosanamide,N-[(1S,2S,3R)-1-[(b-D-glucopyranosyloxy)methyl]-2,3-dihydroxypentadecyl]-2-hydroxy-, (2R)-(9CI)
- 20926-48-1/N-(4-methoxyphenyl)-5-methyl-5-nitro-1,3,2-dioxaphosphinan-2-amine 2-oxide
- 127087-84-7/Docosanamide,N-(hydroxymethyl)-
- 102107-50-6/N-(1-phenylpropan-2-yl)-4,5-dihydro-1,3-oxazol-2-amine
- 105858-88-6/Diethylcarbamodithioic acid 2-((4-methoxyphenyl)amino)-2-(phenylimino) ethyl ester
- 68758-89-4/5,5-(Pent-2-ene-1,5-diylidene)bis(1,3-dimethylbarbituric) acid
- 95840-06-5/(1-alpha,2-beta,3-alpha,6-alpha)-(+-)-7-Oxabicyclo(4.1.0)hept-4-ene-2, 3-diol
- 6047-05-8/5-(4-fluorobenzyl)-1,3-thiazol-2-amine