bis(1-hydroxyethyl)phosphinic acid
Molecular Formula: C4 11 4 Molecular Weight: 154.103 g/mol
Cas Number: n/aEINECS Number: n/aMDL Number: n/aInChIKey: NFPNTKNBNWOERK-QDQILVOLCASmiles: CC(O)[P](O)(=O)C(C)O
Synthesis and physical properties
Synthesis Reference(s):
Synthesis, p. 555, 1987
Physical Properties :
Melting Point : n/a
Boiling Point : n/a
Density : n/a
Refractive Index : n/a
Synonym Chemical Name(s):
bis(1-hydroxyethyl)phosphinic acid
bis(1-hydroxy-ethyl)-phosphinic acid
bis(1-hydroxyethyl)phosphinsäure
acide bis(1-hydroxyéthyl)phosphinic
ビス(1-ヒドロキシエチル)ホスフィン酸
See other substances:
(2-chloro-6-nitrophenyl)acetonitrile 2,3-bis(2-nitrophenyl)propanenitrile (2-nitrophenyl)acetonitrile (610-66-2) ethyl (3-oxo-2,3-dihydro-4H-1,4-benzothiazin-4-yl)acetate ethyl 4-(3-oxo-2,3-dihydro-4H-1,4-benzothiazin-4-yl)butanoate isobutyl 3-(2-isopropyl-1,3-dioxol-2-yl)propanoate 2,2-diisopropyl-1,3-dioxole cyclohexyl-(3-morpholin-4-yl-propylimino-methylene)-amine cyclohexyl-(2-morpholin-4-yl-ethylimino-methylene)-amine (15580-20-8) Pyridine-3-isocyanate (15268-31-2) 2,6-dodecanedione dipropylphosphine 2-(allyloxycarbonylamino)-3-phenyl-propionic acid ethyl ester (3-bromo-2-fluoropropyl)benzene ethyl 4-acetyl-3-methyl-1H-pyrrole-2-carboxylate 1,6a-dihydropentalene methyl 2-formyl-3-methylbutanoate 6-thiophen-2-yl-hexahydro-pyrimidine-2,4-dione 2-methylsulfanyl-6-thiazol-2-yl-5,6-dihydro-3H-pyrimidin-4-one 1-cyclobutylcyclopropanol 1,2-undecadiene (56956-46-8) methyl 3,3-dimethoxy-2-methylpropanoate (76526-43-7) 1-(3-oxido-2,1,3-benzoxadiazol-5-yl)ethanone 1-chloro-4-(3,3,4,4,4-pentafluoro-but-1-ynoxy)-benzene 4-isopropyl-1,3-dimethyl-6-phenyl-1H-pyrazolo[3,4-d]pyrimidine
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melting point of bis(1-hydroxyethyl)phosphinic acid |
boiling point of bis(1-hydroxyethyl)phosphinic acid |
density of bis(1-hydroxyethyl)phosphinic acid |
refractive index of bis(1-hydroxyethyl)phosphinic acid
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