Bis(2-hydroxyethyl) 2-[(6-oxobenzo[c][2,1]benzoxaphosphinin-6-yl)methyl]butanedioate

Base Information

• Chemical Name: Bis(2-hydroxyethyl) 2-[(6-oxobenzo[c][2,1]benzoxaphosphinin-6-yl)methyl]butanedioate
• CAS No.: 63562-34-5
• Deprecated CAS: 253336-60-6,617705-56-3,1416152-99-2
• Molecular Formula: C21H23O8P
• Molecular Weight: 434.376281
• European Community (EC) Number: 264-313-6
• DSSTox Substance ID: DTXSID60886625
• Nikkaji Number: J349.259A,J38.525E
• Mol file: 63562-34-5.mol

Synonyms:63562-34-5;Bis(2-hydroxyethyl)(6H-dibenz[c,e][1,2]oxaphosphorin-6-ylmethyl)succinate P-oxide;bis(2-hydroxyethyl) 2-[(6-oxobenzo[c][2,1]benzoxaphosphinin-6-yl)methyl]butanedioate;EINECS 264-313-6;EC 264-313-6;Bis(2-hydroxyethyl) (6H-dibenz(c,e)(1,2)oxaphosphorin-6-ylmethyl)succinate P-oxide;Bis(2-hydroxyethyl) (6H-dibenz[c,e][1,2]oxaphosphorin-6-ylmethyl)succinate P-oxide;Butanedioic acid, ((6-oxido-6H-dibenz(c,e)(1,2)oxaphosphorin-6-yl)methyl)-, bis(2-hydroxyethyl) ester;Butanedioic acid, [(6-oxido-6H-dibenz[c,e][1,2]oxaphosphorin-6-yl)methyl]-, bis(2-hydroxyethyl) ester;Butanedioic acid, 2-((6-oxido-6H-dibenz(c,e)(1,2)oxaphosphorin-6-yl)methyl)-, 1,4-bis(2-hydroxyethyl) ester;Butanedioic acid, 2-[(6-oxido-6H-dibenz[c,e][1,2]oxaphosphorin-6-yl)methyl]-, 1,4-bis(2-hydroxyethyl) ester;SANKO M-Ester;SCHEMBL31239;C21H23O8P;DTXSID60886625;C21-H23-O8-P;2-[9,10-Dihydro-10-oxo-9-oxa-10-phosphaphenanthren-10-yl]methylsuccinic acid bis(2-hydroxyethyl) ester;Butanedioic acid, (6H-dibenz[c,e][1,2]oxaphosphorin-6-ylmethyl)-, bis(2-hydroxyethyl) ester, P-oxide

Chemical Property of Bis(2-hydroxyethyl) 2-[(6-oxobenzo[c][2,1]benzoxaphosphinin-6-yl)methyl]butanedioate

Chemical Property:

• Vapor Pressure: 3.45E-18mmHg at 25°C
• Refractive Index: 1.6
• Boiling Point: 657.6 °C at 760 mmHg
• PKA: 13.85±0.10(Predicted)
• Flash Point: 351.5 °C
• PSA: 129.17000
• Density: 1.39 g/cm³
• LogP: 1.72670
• XLogP3: 0.8
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 8
• Rotatable Bond Count: 11
• Exact Mass: 434.11305469
• Heavy Atom Count: 30
• Complexity: 639

Purity/Quality:

99.9% ^*data from raw suppliers

Bis(2-hydroxyethyl)(6H-dibenz[c,e][1,2]oxaphosphorin-6-ylmethyl)succinatep-oxide ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C1=CC=C2C(=C1)C3=CC=CC=C3P(=O)(O2)CC(CC(=O)OCCO)C(=O)OCCO