S-benzyl O-methyl ferrocenyldithiophosphonate(817621-01-5)
- Name: S-benzyl O-methyl ferrocenyldithiophosphonate
- Synonyms:
- Molecular Formula:
- Molecular Weight:402.301
- CAS Registry Number:817621-01-5
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
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- 176725-18-1/Pd(C6H4CH3)(P(C6H4CH3)3)(NH(CH(CH3)2)2)I
- 449207-19-6/[Pd(2,3,4-(CH3O)3C6HC(H)=N[2-(O)-4-CH3C6H3])]2(μ-(C6H5)2PCH2CH2CH2CH2P(C6H5)2)
- 557099-95-3/Ru(η5-C60Me5)(CH3)(CO)2*C6H5Cl
- 673485-98-8/C6H5C2HZr(C5H5)2ClPO(OC2H5)2
- 187533-19-3/([Cu(μ-hydrogen phthalate)(μ-azide)]*H2O)n
- 186612-91-9/[(μ(2)-(CF3)2C2)Co2(CO)5]2(μ-1,1'-bis(diphenylphosphino)ferrocene)
- 787618-52-4/[Rh(CF3)(1,5-cyclooctadiene)(P(C6H4OMe-4)3)]
- 817621-01-5/S-benzyl O-methyl ferrocenyldithiophosphonate
- 69005-82-9/dibromobis(10-phenylphenothiaphosphine-5,5-dioxide)nickel(II)
- 185897-52-3/Rh2(CF3COO)4(C10H6O2)*C6H6
- 63312-30-1/[IrCl2(N2C6H4NO2-p)(CO)(PPh3)2]
- 927707-74-2/cis-[Ni(3,5-C6Cl2F3)2(OC(CD3)2)(OH2)]
- 81849-79-8/Ag(CH3C5NH3CHNC6H11)2(1+)*O3SCF3(1-)=Ag(CH3C5H3NCHNC6H11)2O3SCF3
- 51375-67-8/1-(CHCHCH2HgCl)-2-(C6H5)-1.2-C2B10H10
- 250709-70-7/[RuCl(cymene)(2-(phenylthio)dimethylphosphinoethane)](1+)
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- 195453-38-4/W2Cl3(NHC(CH3)3)2(NH2C(CH3)3)((C6H5)2PNP(O)(C6H5)2)
- 215811-41-9/[(μ-H)Os3(CO)9(μ-1,2-η(2)-C9H5(CH3)N)(PPh3)]
- 654085-40-2/(acetylacetonato)carbonylrhodium(I) bis(2-methylphenyl)dicyclohexylphosphane
- 618912-48-4/C10H9Pd(P(C6H5)3)2Br
- 190275-74-2/[Ru(=C=C=CPh2)(η(5)-1,2,3-Me3C9H4)(CO)(PPh3)]BF4
- 409096-37-3/[(CH(P(C6H5)2NSi(CH3)3)2)CrCl]2
- 136479-88-4/3,3,3-Trifluoro-2-methoxy-2-phenyl-propionic acid (1S,2R,4S)-3,3-dimethyl-2-morpholin-4-yl-4-(3,3,3-trifluoro-2-methoxy-2-phenyl-propionyloxymethyl)-cyclobutylmethyl ester
- 80223-16-1/5-(4-Cyano-phenyl)-2-methyl-3-phenyl-isoxazol-2-ium; iodide
- 85288-05-7/C28H22N2O6