alpha-Methyl-2,6,7-trioxa-1-phosphabicyclo(2.2.2)octane-4-methanol 1-oxide

Base Information

• Chemical Name: alpha-Methyl-2,6,7-trioxa-1-phosphabicyclo(2.2.2)octane-4-methanol 1-oxide
• CAS No.: 61481-16-1
• Molecular Formula: C6H11O5P
• Molecular Weight: 194.1223
• DSSTox Substance ID: DTXSID00977046

Synonyms:alpha-Methyl-2,6,7-trioxa-1-phosphabicyclo(2.2.2)octane-4-methanol 1-oxide;1,3-Propanediol, 2-(1-hydroxyethyl)-2-(hydroxymethyl)-, cyclic phosphate (1:1);2,6,7-Trioxa-1-phosphabicyclo(2.2.2)octane-4-methanol, alpha-methyl-, 1-oxide;61481-16-1;DTXSID00977046;LS-157658;4-(1-Hydroxyethyl)-2,6,7-trioxa-1lambda~5~-phosphabicyclo[2.2.2]octan-1-one

Chemical Property of alpha-Methyl-2,6,7-trioxa-1-phosphabicyclo(2.2.2)octane-4-methanol 1-oxide

Chemical Property:

• Vapor Pressure: 0.000655mmHg at 25°C
• Boiling Point: 275.1°Cat760mmHg
• Flash Point: 120.2°C
• Density: 1.44g/cm³
• XLogP3: -1.1
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 5
• Rotatable Bond Count: 1
• Exact Mass: 194.03441044
• Heavy Atom Count: 12
• Complexity: 209

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC(C12COP(=O)(OC1)OC2)O

Post a RFQ

Cas No.:

Product Name:

Quantity:

Please select Metric Ton KG G Pound L ML

Email:

Company name:

Valid Period:

Detailed Requirements:

• Sample
• MOQ
• GMP
• FDA
• Price
  FOB CIF CFR EXW
• Urgent purchase

Enter 15 to 2000 letters.Word count: 0 letters

Attach files(File Format: Jpeg, Jpg, Gif, Png, PDF, PPT, Zip, Rar,Word or Excel Maximum File Size: 3MB)

Remove

Submit

1

What can I do for you?
Get Best Price

Get Best Price for 61481-16-1 1-(1-oxido-2,6,7-trioxa-1-phosphabicyclo[2.2.2]oct-4-yl)ethanol

Send

Send

Metric Ton KG G Pound L ML

Send

Send