76734-60-6

Basic information

• Product Name: 1-phenyl-2-(diisopropylphosphino)ethanone
• Synonyms: 1-phenyl-2-(diisopropylphosphino)ethanone
• CAS NO: 76734-60-6
• Molecular Weight: 236.294
• Mol File: 76734-60-6.mol
• Article Data: 4

Chemical Properties

• CAS DataBase Reference: 1-phenyl-2-(diisopropylphosphino)ethanone(CAS DataBase Reference)
• NIST Chemistry Reference: 1-phenyl-2-(diisopropylphosphino)ethanone(76734-60-6)
• EPA Substance Registry System: 1-phenyl-2-(diisopropylphosphino)ethanone(76734-60-6)

Safety Data

• Hazardous Substances Data: 76734-60-6(Hazardous Substances Data)

Upstream product

• 76734-54-8 1-phenylvinyl diisopropylphosphinite 
• 40244-90-4 Chlorodiisopropylphosphane 
• 98-86-2 acetophenone 
• 20491-53-6 di-isopropylphosphine 
• 70-11-1 α-bromoacetophenone 
• 1052762-47-6 lithium 1-phenylethenolate 

Downstream Products

• 181657-14-7 [Ni((i-Pr)2PCHC(O)Ph)2] 
• 521926-42-1 cis-PP-ReO(OEt)(P(i-Pr)2CHC(Ph)O)2 
• 521926-35-2 trans-PP-ReOBr(P(i-Pr)2CHC(Ph)O)2 
• 521926-35-2 cis-PP-ReOBr(P(i-Pr)2CHC(Ph)O)2 
• 521926-32-9 cis-PP-ReOCl(P(i-Pr)2CHC(Ph)O)2 
• 521926-38-5 cis-PP-ReOI(P(i-Pr)2CHC(Ph)O)2 
• 521926-38-5 trans-PP-ReOI(P(i-Pr)2CHC(Ph)O)2 

Relevant articles and documents

Synthesis and characterization of Co and Ni complexes stabilized by keto- and acetamide-derived P,O-type phosphine ligands

The coordination properties of the β-keto phosphine ligands R 2PCH2C(O)Ph (HL1, R = i-Pr; HL2, R = Ph), of the new acetamide-derived phosphine ligand (i-Pr)2PNHC(O)Me (HL3) and of Ph2

RELATIVE THERMODYNAMIC STABILITIES OF O- AND C-PHOSPHORUS(III)-SUBSTITUTED KETONES

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