57542-89-9

Basic information

• Product Name: Phenol, 2-[bis(1,1-dimethylethyl)phosphino]-
• CAS NO: 57542-89-9
• Molecular Formula: C14H23OP
• Molecular Weight: 238.31
• Mol File: 57542-89-9.mol
• Article Data: 2

Chemical Properties

• Boiling Point: 319.8±25.0 °C(Predicted)
• CAS DataBase Reference: Phenol, 2-[bis(1,1-dimethylethyl)phosphino]-(CAS DataBase Reference)
• NIST Chemistry Reference: Phenol, 2-[bis(1,1-dimethylethyl)phosphino]-(57542-89-9)
• EPA Substance Registry System: Phenol, 2-[bis(1,1-dimethylethyl)phosphino]-(57542-89-9)

Safety Data

• Hazardous Substances Data: 57542-89-9(Hazardous Substances Data)

Upstream product

• 578-57-4 2-bromoanisole 
• 13716-10-4 di(tert-butyl)chlorophosphine 
• 53098-11-6 di-tert-butyl(2-methoxyphenyl)phosphine 

Downstream Products

• 61024-47-3 acetato[(2-hydroxyphenyl)di-t-butylphosphine](2-methylallyl)palladium(II) 
• 1309604-37-2 [(pentamethylcyclopentadienyl)2ZrMe(2-(di-tert-butylphosphino)phenoxide)] 
• 1309604-36-1 [Cp₂ZrMe(2-(di-tert-butylphosphino)phenoxide)] 
• 1343489-14-4 (C₅(CH₃)4H)2La(OC₄H₈)OC₆H₄P(C(CH₃)3)2 
• 1343489-26-8 C₅H₅C₅(CH₃)5Zr(CH₃)OC₆H₄P(C(CH₃)3)2 
• 1309604-66-7 [Cp₂Hf(2-(di-tert-butylphosphino)phenoxide)]B(C₆F₅)4 
• 1370365-60-8 Ti(η5-C5H5)2Cl(OC6H4P(C(CH3)3)2) 

Relevant articles and documents

Tuning of the structures of chiral phosphane-phosphites: Application to the highly enantioselective synthesis of α-acyloxy phosphonates by catalytic hydrogenation

A family of new chiral phosphane-phosphites 5 has been prepared and employed in the synthesis of rhodium complexes of formulation [Rh(cod)(5)]BF4 (7). The use of bulky phosphane or phosphite groups in the preparation of 7 avoids the formation of undesired