Detay pwodwi:
Non pwodwi: 1,2,3,4,5-Pentaphenyl-1'{- (di-tèt-butilfosfino)
CAS:312959-24-3
Sinonim:
Q-PHOS;
1,2,3,4,5-PENTAFENIL-1'-(DI-T-BUTYLPHOSPHINO)FERROCENE;
1,2,3,4,5-PENTAFENIL-1-(DI-T-BUTYLPHOSPHINO)FERROCENE;
1,2,3,4,5-PENTAFENIL-1'-(DI-TERT-BUTYLPHOSPHINO)FERROCENE;
1,2,3,4,5-PENTAFENIL-1'-(DI-TERT-BUTYL&;
1,2,3,4,5-PENTAFENIL-1'-(DI-T-BUTYLPHOSPHINO)FERROCENE,CTC-Q-PHOS;
1,2,3,4,5-pentafenil-1'-(di-tèt-butilfosfino)ferosèn, ctc-q-phos;
1,2,3,4,5-PENTAFENIL-1-(DI-T-BUTYLPHOSPHINO)FERROCENE CTC-Q-PHOS
MF: C48H43FeP
MW: 706.69
CAS: 312959-24-3
Pwen k ap fonn: 211-219 degre
tanperati depo. : Atmosfè inaktif, Tanperati chanm
solubility: Soluble nan etè, benzèn, toluèn ak terahydrofuran.
Fòm: poud
Reyaksyon:
1. Ligand yo itilize nan preparasyon katalis Pd aktif pou fòmasyon lyezon C-C, C-N ak C-O.
2. Ligand yo itilize nan Pd-katalize -arylation azlactones.
3. Pd-katalize -arylation ester, amid ak aldeid.
Itilizasyon:
Reyaksyon Heck ak Suzuki1,2,3,4,5-Pentaphenyl-1'- (di-tèt-butilfosfino)ferosèn se yon ligand fosfin ki anpeche esterik, ki se itilize nan paladyòm-catalysed aminasyon, arylation ak eterifikasyon reyaksyon nan klori aryl.
Faktori nou yo ak enjenyè nou yo:

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Baj popilè: 1,2,3,4,5-pentaphenyl-1′-(di-tert-butylphosphino), Lachin, Swèd, manifaktirè, faktori, pri ki ba, nan stock, pou vann, te fè nan peyi Lachin


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