Chloromethyl-methoxy-oxophosphanium

Base Information

• Chemical Name: Chloromethyl-methoxy-oxophosphanium
• CAS No.: 7351-32-8
• Molecular Formula: C₂H₆ClO₂P
• Molecular Weight: 128.495
• NSC Number: 98716
• DSSTox Substance ID: DTXSID70422619
• Wikidata: Q82234576
• Mol file: 7351-32-8.mol

Synonyms:7351-32-8;chloromethyl-methoxy-oxophosphanium;NSC98716;SCHEMBL11137151;DTXSID70422619;NSC-98716;AKOS006385792

Chemical Property of Chloromethyl-methoxy-oxophosphanium

Chemical Property:

• Boiling Point: °Cat760mmHg
• Flash Point: °C
• Density: g/cm³
• XLogP3: 0.2
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 2
• Rotatable Bond Count: 2
• Exact Mass: 126.9715691
• Heavy Atom Count: 6
• Complexity: 55.5

Purity/Quality:

99% ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CO[P+](=O)CCl

Technology Process of Chloromethyl-methoxy-oxophosphanium

There total 1 articles about Chloromethyl-methoxy-oxophosphanium which guide to synthetic route it. The literature collected by LookChem mainly comes from the sharing of users and the free literature resources found by Internet computing technology. We keep the original model of the professional version of literature to make it easier and faster for users to retrieve and use. At the same time, we analyze and calculate the most feasible synthesis route with the highest yield for your reference as below:

synthetic route:

Reference yield:

methanol (67-56-1) + dichloro(chloromethyl)phosphine (2155-78-4) → Chlormethylphosphinsaeure-methylester (7351-32-8)

Guidance literature:

DOI:10.1021/ja00967a019

Reference yield:

Chlormethylphosphinsaeure-methylester (7351-32-8) + sodium thiophenolate (930-69-8) → Methyl phenylthiomethylphosphinat (7351-36-2)

Guidance literature:

DOI:10.1021/ja00967a019

upstream raw materials:

methanol

dichloro(chloromethyl)phosphine

Downstream raw materials:

Methyl phenylthiomethylphosphinat