Phosphine oxide, bis(2,6-dimethoxybenzoyl)(2,4,4-trimethylpentyl)-

Base Information

• Chemical Name: Phosphine oxide, bis(2,6-dimethoxybenzoyl)(2,4,4-trimethylpentyl)-
• CAS No.: 145052-34-2
• Molecular Formula: C26H35 O7 P
• Molecular Weight: 490.533
• European Community (EC) Number: 412-010-6,676-703-7
• DSSTox Substance ID: DTXSID30869945
• Nikkaji Number: J682.195B
• Mol file: 145052-34-2.mol

Synonyms:145052-34-2;Phosphine oxide, bis(2,6-dimethoxybenzoyl)(2,4,4-trimethylpentyl)-;Bis(2,6-dimethoxybenzoyl)(2,4,4-trimethylpentyl)phosphine oxide;[(2,6-dimethoxybenzoyl)-(2,4,4-trimethylpentyl)phosphoryl]-(2,6-dimethoxyphenyl)methanone;((2,4,4-trimethylpentyl)phosphoryl)bis((2,6-dimethoxyphenyl)methanone);EC 412-010-6;Methanone, 1,1'-[(2,4,4-trimethylpentyl)phosphinylidene]bis[1-(2,6-dimethoxyphenyl)-;bis(2,6-dimethoxybenzoyl)-2,4,4-trimethylpentylphosphinoxide;Methanone, 1,1'-((2,4,4-trimethylpentyl)phosphinylidene)bis(1-(2,6-dimethoxyphenyl)-;Irgacure 1700;SCHEMBL15237;C26H35O7P;DTXSID30869945;C26-H35-O7-P;MFCD08445678;bis(2,6-dimethoxybenzoyl)-2,4,4-trimethylpentylphosphine oxide;bis (2,6-dimethoxybenzoyl)-2,4,4-trimethyl pentyl phosphine oxide;bis(2,6-dimethoxy benzoyl)-2,4,4-trimethyl pentyl phosphine oxide;bis(2,6-dimethoxy-benzoyl)(2,4,4-trimethylpentyl)phosphine oxide;bis(2,6-dimethoxybenzoyl)-2,4,4-trimethyl pentyl phosphine oxide;Phosphine oxide,bis(2,6-dimethoxybenzoyl)(2,4,4-trimethylpentyl)-

Chemical Property of Phosphine oxide, bis(2,6-dimethoxybenzoyl)(2,4,4-trimethylpentyl)-

Chemical Property:

• Vapor Pressure: 6.03E-15mmHg at 25°C
• Boiling Point: 612.6 °C at 760 mmHg
• Flash Point: 337 °C
• PSA: 97.94000
• Density: 1.132 g/cm³
• LogP: 6.13700
• XLogP3: 5
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 7
• Rotatable Bond Count: 12
• Exact Mass: 490.21204045
• Heavy Atom Count: 34
• Complexity: 661

Purity/Quality:

99.9% ^*data from raw suppliers

BIS(2,6-DIMETHOXYBENZOYL)(2,4,4-TRIMETHYLPENTYL)PHOSPHINE OXIDE 95.00% ^*data from reagent suppliers

Safty Information:

• Pictogram(s): Xi,N
• Hazard Codes: Xi,N
• Statements: 43-50/53
• Safety Statements: 24-37-60-61

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC(CC(C)(C)C)CP(=O)(C(=O)C1=C(C=CC=C1OC)OC)C(=O)C2=C(C=CC=C2OC)OC

Technology Process of Phosphine oxide, bis(2,6-dimethoxybenzoyl)(2,4,4-trimethylpentyl)-

There total 2 articles about Phosphine oxide, bis(2,6-dimethoxybenzoyl)(2,4,4-trimethylpentyl)- 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:

→ bis(2,6-dimethoxy-benzoyl)-(2,4,4-trimethyl-pentyl)phosphine oxide (145052-34-2)

Guidance literature:

Reference yield:

→ bis(2,6-dimethoxy-benzoyl)-(2,4,4-trimethyl-pentyl)phosphine oxide (145052-34-2)

Guidance literature:

Reference yield:

bis(2,6-dimethoxy-benzoyl)-(2,4,4-trimethyl-pentyl)phosphine oxide (145052-34-2) → 2,6-dimethoxybenzoyl-2,4,4-trimethylpentylphosphinoyl radical (178817-47-5) + C9H9O3 (112185-37-2)

Guidance literature:

In acetonitrile; UV-irradiation;

DOI:10.1021/ja026099m

Downstream raw materials:

2,6-dimethoxybenzoyl-2,4,4-trimethylpentylphosphinoyl radical

C₉H₉O₃

Refernces

• 1、 -. "Imaging thrombus with glycoprotein llb/llla antagonists". . . Retrieved 2008/06/13.
• 2、 -. "Use of small molecule radioligands to discover inhibitors of amyloid-beta peptide production and for diagnostic imaging". . . Retrieved 2008/06/13.