24744-62-5

Basic information

• Product Name: (2,2-dimethoxyethyl)(diphenyl)phosphane
• CAS NO: 24744-62-5
• Molecular Formula: C₁₆H₁₉O₂P
• Molecular Weight: 274.2946
• Mol File: 24744-62-5.mol
• Article Data: 3

Chemical Properties

• Boiling Point: 357.4°C at 760 mmHg
• Flash Point: 208.7°C
• Vapor Pressure: 5.64E-05mmHg at 25°C
• CAS DataBase Reference: (2,2-dimethoxyethyl)(diphenyl)phosphane(CAS DataBase Reference)
• NIST Chemistry Reference: (2,2-dimethoxyethyl)(diphenyl)phosphane(24744-62-5)
• EPA Substance Registry System: (2,2-dimethoxyethyl)(diphenyl)phosphane(24744-62-5)

Safety Data

• Hazardous Substances Data: 24744-62-5(Hazardous Substances Data)

Usage

General Description

(2,2-dimethoxyethyl)(diphenyl)phosphane is a chemical compound with the molecular formula C14H19O2P. It is a phosphine derivative and has two methoxyethyl and two diphenyl groups attached to a phosphorus atom. (2,2-dimethoxyethyl)(diphenyl)phosphane is commonly used as a ligand in coordination chemistry and organometallic catalysis. It can also be utilized in the synthesis of various organic compounds and pharmaceuticals. Additionally, (2,2-dimethoxyethyl)(diphenyl)phosphane is known for its potential applications in the field of materials science, particularly in the development of new functional materials. Overall, this chemical plays a crucial role in various industrial and research applications due to its versatile chemical properties and reactivity.

Upstream product

• 73785-76-9 Allyl-(2,2-dimethoxy-ethyl)-diphenyl-phosphonium; bromide 
• 1079-66-9 chloro-diphenylphosphine 
• 2741-38-0 allyldiphenylphosphine 
• 7252-83-7 1-bromo-2,2-dimethoxyethane 
• 829-85-6 diphenylphosphane 
• 97-97-2 chloroacetaldehyde dimethyl acetal 
• 15475-27-1 potassium diphenylphosphine 

Downstream Products

• 24744-68-1 2,5-dimethoxy-1,1,4,4-tetraphenyl-[1,4]diphosphinanediium; dibromide 
• 73785-83-8 (diphenylphosphino)acetaldehyde 2,4-dinitrophenylhydrazone 
• 73785-80-5 (2,2-Dimethoxy-ethyl)-methyl-diphenyl-phosphonium; iodide 
• 73785-84-9 (methyldiphenylphosphonio)acetaldehyde iodide 2,4-dinitrophenylhydrazone 
• 1275593-22-0 ((C₆H₅)2PCH₂CHCH₂CNP(C₆H₅)2) 
• 24744-63-6 (2,2-dimethoxyethyl)diphenylphosphine oxide 

Relevant articles and documents

Synthesis, physicochemical analysis of two new hemilabile ether-phosphine ligands and their first stable bis-ether-phosphine/cobalt(II) tetrahedral complexes

New tridentate ether-phosphine {P, 2O} and ether-phosphine oxide {OP, 2O} ligands with P and O donor-atoms have been synthesized starting from ClCH2CH(OCH3)2. The oxidation process of Ph2PCH2CH(OCH3)2 to its oxide derivative Ph2P([dbnd]O)CH2CH(OCH3)2 was monitored by 31P NMR for the first time. The desired ligands and their Co(II) complexes structures were deduced from IR, EA, MS, NMR, UV–Vis., TG/DTG and XRD physical measurements. The tridentate chelating coordination behavior of the ether-phosphine wasn't detected leading only to the mono-dentate coordination mode through the phosphorous atoms to set up a X2Co[η1-Ph2PCH2CH(OCH3)2]2 as final isomer formula (X?=?Cl or Br). The Cl2Co[η1-Ph2PCH2CH(OCH3)2]2 isomer belongs to complex 1 was supported by single crystal measurement. Polar/non-polar intermolecular short contacts were detected by XRD and Hirshfeld surface theoretical analysis.

PHOSPHINATED ACETALS

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