Ph2P(indenyl)N(mesityl)(1003323-49-6)
- Name: Ph2P(indenyl)N(mesityl)
- Synonyms:
- Molecular Formula:
- Molecular Weight:433.533
- CAS Registry Number:1003323-49-6
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
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- 887761-10-6/bis(diphenyl-2-pyridylphosphine)sulfatodisilver(I)
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- 483322-48-1/propionylcyclopentadienyl-pentamethylcyclopentadienyl-iron
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- 930573-62-9/[Co2(CO)5(HC2Si(CH3)3)(P(C6H11)3)]
- 1002113-80-5/(trimethylphosphane)gold(I) triphenylmethanethiolate
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- 1016539-64-2/fac-tricarbonyltris(N-methylimidazole)rhenium(I) triflate
- 1001201-68-8/[(PhN(P(OC10H6(μ-S)C10H6O)-κP)2)PtI2]
- 1003323-49-6/Ph2P(indenyl)N(mesityl)
- 106880-61-9/[2-(dichloroboryl)benzyl]trimethylsilane
- 882403-03-4/[Rh(CO)2(P(C6H5)3)2I]
- 1004275-19-7/[Mn(NCS)2(2,4,9,11-tetraphenyl-6,13-dimethyl-1,5,8,12-tetraazacyclotetradeca-1,4,8,11-tetraene[N4]ane)]
- 1008761-67-8/(-)-(S(p),S(p))-5'-bis(2'-phenyl-1,2,3,4,5-pentamethylazaferrocene)
- 1004520-86-8/[MoO2Cl2((C6H5CH2O)2C6H3CH2CH(3,5-dimethylpyrazolyl)2)]
- 1093187-44-0/Ni(4-N-phenylthiosemicarbazone-2-pyridinecarboxaldehyde(-H))2*H2O
- 1020265-91-1/[ScMe2(1-(N(2,6-(i-Pr)2-C6H3))-2-(PPh2N(2,6-(i-Pr)2-C6H3)C6H4)]
- 107407-33-0/Pd(C16H16N)ClP(C6H5)3
- 92145-06-7/Mo(CO)(C5H5)(CH3C4(C6H5)3)Cl
- 101075-60-9/{RhH3(CH3CH2C(CH2P(C6H5)2)3)}
- 1003602-35-4/[ZrCl2(OC6H2(C(CH3)3)(CHNC6H11)CCCH2CH2C(CH3)(C9H6)ZrCl2(C13H8))2]
