Phosphonic acid, ((tetrahydro-2-hydroxy-2-oxido-4H-1,4,2-oxazaphosphorin-4-yl)methyl)-

Base Information

• Chemical Name: Phosphonic acid, ((tetrahydro-2-hydroxy-2-oxido-4H-1,4,2-oxazaphosphorin-4-yl)methyl)-
• CAS No.: 32422-02-9
• Molecular Formula: C4H11NO6P2
• Molecular Weight: 231.082
• Hs Code.: 2934999090
• DSSTox Substance ID: DTXSID80865634
• Nikkaji Number: J422.277F,J3.087.861B
• Wikidata: Q82854656
• Mol file: 32422-02-9.mol

Synonyms:32422-02-9;Phosphonic acid, ((tetrahydro-2-hydroxy-2-oxido-4H-1,4,2-oxazaphosphorin-4-yl)methyl)-;Phosphonic acid, P-((tetrahydro-2-hydroxy-2-oxido-4H-1,4,2-oxazaphosphorin-4-yl)methyl)-;Phosphonic acid, [(tetrahydro-2-hydroxy-2-oxido-4H-1,4,2-oxazaphosphorin-4-yl)methyl]-;Phosphonic acid, P-[(tetrahydro-2-hydroxy-2-oxido-4H-1,4,2-oxazaphosphorin-4-yl)methyl]-;SCHEMBL9352688;DTXSID80865634;BFEMYVYZNSBRML-UHFFFAOYSA-N;4-(phosphonomethyl)-2-hydroxy-2-oxo-1,4,2-oxazaphosphorinane

Chemical Property of Phosphonic acid, ((tetrahydro-2-hydroxy-2-oxido-4H-1,4,2-oxazaphosphorin-4-yl)methyl)-

Chemical Property:

• Vapor Pressure: 9.16E-11mmHg at 25°C
• Boiling Point: 485.7°C at 760 mmHg
• Flash Point: 247.5°C
• PSA: 126.92000
• Density: 1.72g/cm³
• LogP: -0.46540
• XLogP3: -5.2
• Hydrogen Bond Donor Count: 3
• Hydrogen Bond Acceptor Count: 7
• Rotatable Bond Count: 2
• Exact Mass: 231.00616107
• Heavy Atom Count: 13
• Complexity: 274

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

Useful:

• Canonical SMILES: C1COP(=O)(CN1CP(=O)(O)O)O

Technology Process of Phosphonic acid, ((tetrahydro-2-hydroxy-2-oxido-4H-1,4,2-oxazaphosphorin-4-yl)methyl)-

There total 2 articles about Phosphonic acid, ((tetrahydro-2-hydroxy-2-oxido-4H-1,4,2-oxazaphosphorin-4-yl)methyl)- 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:

formaldehyd (50-00-0,30525-89-4,61233-19-0) + ethanolamine (141-43-5) → <(2-hydroxyethyl)imino>dimethylene diphosphonic acid (5995-42-6) + 2-hydroxy-2-oxo-1,4,2-oxa-aza-phospha(V)cyclohexane-4-methylenephosphonic acid (32422-02-9)

Guidance literature:

With hydrogenchloride; phosphonic Acid; In water; at 106 ℃;

DOI:10.1007/s11172-015-1001-8

Reference yield:

formaldehyd (50-00-0,30525-89-4,61233-19-0) + ethanolamine (141-43-5) → <(2-hydroxyethyl)imino>dimethylene diphosphonic acid (5995-42-6) + 2-hydroxy-2-oxo-1,4,2-oxa-aza-phospha(V)cyclohexane-4-methylenephosphonic acid (32422-02-9)

Guidance literature:

With hydrogenchloride; In water; for 3h; Heating;

upstream raw materials:

formaldehyd

ethanolamine