708-90-7

Basic information

• Product Name: (N,N-diethylamino)(methyl)(phenyl)phosphine
• CAS NO: 708-90-7
• Molecular Weight: 195.244
• Mol File: 708-90-7.mol
• Article Data: 4

Chemical Properties

• CAS DataBase Reference: (N,N-diethylamino)(methyl)(phenyl)phosphine(CAS DataBase Reference)
• NIST Chemistry Reference: (N,N-diethylamino)(methyl)(phenyl)phosphine(708-90-7)
• EPA Substance Registry System: (N,N-diethylamino)(methyl)(phenyl)phosphine(708-90-7)

Safety Data

• Hazardous Substances Data: 708-90-7(Hazardous Substances Data)

Upstream product

• 917-54-4 methyllithium 
• 4073-31-8 (diethylamino)phenylchlorophosphine 
• 644-97-3 Dichlorophenylphosphine 
• 917-64-6 methyl magnesium iodide 
• 75231-54-8 Methylphenyl-thiophosphinsaere-diethylamid 

Downstream Products

• 15849-86-2 methyl(phenyl)chlorophosphine 
• 84673-94-9 (2S,3S)-2,3-Bis-benzoyloxy-3-carboxy-propionatebenzyl-methyl-naphthalen-1-yl-phenyl-phosphonium; 
• 19432-37-2 Benzylidene-methyl-naphthalen-1-yl-phenyl-λ⁵-phosphane 
• 19432-40-7 Benzylmethyl(1-naphthyl)phenylphosphonium-chlorid 
• 24153-87-5 Benzyl-methyl-naphthalen-1-yl-phenyl-phosphonium; bromide 
• 38851-76-2 methyl-(1-naphthyl)(phenyl)phosphine 

Relevant articles and documents

P-stereogenic wide bite angle diphosphine ligands

Two modular synthetic approaches for the preparation of novel wide bite angle diphosphine ligands containing stereogenic P-atoms have been developed, leading to compounds (S,S)-2,2′-bis(methylphenylphosphino)diphenyl ether (L1) and (S,S)-2,2′-bis(ferrocen

PHOSPHORORGANISCHE VERBINDUNGEN 91 Entschwefelungsstudien an optisch aktiven Thiophosphinsaerederivaten mit dem Ziele der Darstellung optisch aktiver Phosphinigsaerederivate

Chiral phosphinous acid derivatives 4 MePhPX(X = OR, SR) were not obtained following desulphurization of optically active thiophosphinic acid esters 3(X = OR, SR), where sodium/liquid NH3, sodium-naphthalide (THF), potassium, trimethylphosphine, tributylphosphine, or cathodic fassion were employed as agents.The barrier to inversion in phosphinous acid derivatives is obviously small.