Phosphinecarboxylic acid, dihydroxy-, oxide, disodium salt(66706-14-7)
- Name: Phosphinecarboxylic acid, dihydroxy-, oxide, disodium salt
- Synonyms:
- Molecular Formula:CH3O5P.2Na
- Molecular Weight:191.951
- CAS Registry Number:66706-14-7
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 66702-65-6/2-Pentenal, 2-methyl-5-(3-pyridinyl)-, (E)-
- 66702-67-8/2-Butanone, 3-(3-pyridinyl)-
- 66702-68-9/2-Pentanone, 3-(3-pyridinyl)-
- 66702-69-0/3-Buten-2-ol, 4-(3-pyridinyl)-, (E)-
- 66702-70-3/3-Penten-2-ol, 4-(3-pyridinyl)-, (E)-
- 66702-71-4/Benzenemethanol, a-[2-(3-pyridinyl)ethenyl]-, (E)-
- 66702-72-5/2-Propenal, 2-methyl-3-(3-pyridinyl)-, (E)-
- 66702-73-6/2-Pentanone, 4-(3-pyridinyl)-
- 66702-74-7/3-Pyridineethanol, b-ethylidene-a-methyl-
- 66702-95-2/1-Butene, 1-iodo-2-methyl-, (E)-
- 66702-96-3/1-Butene, 1-iodo-3-methyl-, (E)-
- 66702-98-5/2-Butene, 1-iodo-2-methyl-, (E)-
- 66703-04-6/2-Pentene, 1-iodo-, (2Z)-
- 66703-06-8/Phosphonic acid, (dichloromethyl)-, dibutyl ester
- 66703-36-4/Bismuth, compd. with titanium (1:3)
- 66703-42-2/Gallium, compd. with zirconium (2:3)
- 66703-69-3/Propane, 1,3-dichloro-2-(chloromethyl)-
- 66703-96-6/1H-1,4-Benzodiazepin-7-amine, 2,3-dihydro-5-phenyl-
- 667-06-1/1H-Pyrrole, 1-(1,1,2,2-tetrafluoroethyl)-
- 66706-14-7/Phosphinecarboxylic acid, dihydroxy-, oxide, disodium salt
- 66706-24-9/Thiirane, [(2-chloroethoxy)methyl]-
- 66706-32-9/Hydrazine, 1-phenyl-1-(phenylmethyl)-2-(2,4,6-trinitrophenyl)-
- 66706-77-2/Benzenemethanol, 2-(hexahydro-4-methyl-2-phenyl-1H-1,4-diazepin-1-yl)-
- 66706-98-7/Propanedinitrile, [[4-(phenylazo)phenyl]hydrazono]-
- 6670-70-8/Benzenamine, N,N-diethyl-, acetate
- 66707-27-5/Formamide, N-[4-(cyclopropylamino)-6-(4-morpholinyl)-1,3,5-triazin-2-yl]-, hydrochloride
- 66707-29-7/Formamide, N-[4-(cyclopropylamino)-6-(methylamino)-1,3,5-triazin-2-yl]-
- 66707-30-0/Formamide, N-[4-(cyclopropylamino)-6-(ethylamino)-1,3,5-triazin-2-yl]-
- 66707-31-1/Formamide, N-[4-(cyclopropylamino)-6-(2-propenylamino)-1,3,5-triazin-2-yl]-
- 66707-32-2/Formamide, N-[4-(cyclopropylamino)-6-[(1-methylethyl)amino]-1,3,5-triazin-2-yl]-