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1,3-Oxaphosphol-5(2H)-one,3,3-dihydro-2-(phosphinomethylene)- (9CI) (757144-82-4)
Identification
Name:
1,3-Oxaphosphol-5(2H)-one,3,3-dihydro-2-(phosphinomethylene)- (9CI)
Synonyms:
1,3-Oxaphosphol-5(2H)-one, 3,3-dihydro-2-(phosphinomethylene)- (9CI)
CAS:
757144-82-4
Molecular Formula:
C4H6 O2 P2
Molecular Weight:
146.020882
Molecular Structure:
Properties
Safety Data
Other Product
Ethanone, 1-[(2R,5S)-2-ethoxy-2,5-dihydro-5-methyl-2-oxido-1,2-oxaphosphol-3-yl]-, rel- (9CI)
Ethanone, 1-[(2R,5R)-2-ethoxy-2,5-dihydro-5-methyl-2-oxido-1,2-oxaphosphol-3-yl]-, rel- (9CI)
Ethanone, 1-[(2R,5R)-2-ethoxy-5-ethyl-2,5-dihydro-2-oxido-1,2-oxaphosphol-3-yl]-, rel- (9CI)
Nonanoic acid,9-(5-hexyl-2,2-dihydro-2,2,2-trimethoxy-1,2-oxaphosphol-3(2H)-ylidene)-, methyl ester
Nonanoic acid,9-(4-chloro-5-hexyl-2,2-dihydro-2,2,2-trimethoxy-1,2-oxaphosphol-3(2H)-ylidene)-, methyl ester
2-(3,3,3’,3’-tetrakis(trifluoromethyl)-1,3,3’-trihydro-1l
5
-1,1’-spirobi[benzo[c][1,2]oxaphosphol]-1-yl)acetonitrile
2-methoxy-5,5-dimethyl-1,2-oxaphosphol-3-ene 2-oxide
3-methyl-2-phenyl-2,2-(trimethylenedioxy)-1,2λ5-oxaphosphol-4-ene
2H-Benzimidazol-2-one,1,3-dihydro-1-(3-hydroxypropyl)-(9CI)
2H-Benzimidazol-2-one,5-chloro-1,3-dihydro-1-(3-hydroxy-4-piperidinyl)-, cis- (9CI)
2H-Pyrrol-2-one, 3-acetyl-4-amino-1,5-dihydro-5-imino-1-methyl- (9CI)
(Z)-N-(2-methyl-1-phenylprop-1-en-1-yl)-2,2,2,3,4-pentaphenyl-1,2l
5
-oxaphosphol-5(2H)-imine
2H-Pyrrol-2-one, 5-butyl-3-(1,1-dimethylethyl)-1,3-dihydro-3-hydroxy- (9CI)
2H-Pyrrol-2-one,4-(2-benzofuranylcarbonyl)-5-(2-furanyl)-1,5-dihydro-3-hydroxy-1-[2-(4-morpholinyl)ethyl]-(9CI)
2H-Pyran-2-one, 3-(2-chloro-1-hydroxypropyl)-5,6-dihydro-5-hydroxy-6-methyl-, (5R,6S)-rel-(+)- (9CI)
2H-Indol-2-one,1-(2,6-dichlorophenyl)-1,3-dihydro-3-[[(3-hydroxypropyl)amino]methylene]-, (Z)-(9CI)
2H-Imidazol-2-one,4-[(3-ethyl-3-cyclohexen-1-yl)methyl]-1,3-dihydro-(9CI)
2H-Indol-2-one,3-(aminomethyl)-1-ethyl-1,3-dihydro-3-hydroxy-(9CI)
2H-Pyrrol-2-one,3-ethyl-1,3-dihydro-1-methyl-3-phenyl-(9CI)
2H-Pyrrol-2-one,3-butyl-1-(1,1-dimethylethyl)-3-ethyl-1,3-dihydro-(9CI)
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