Calcium bis(ethyl 3,5-di-tert-butyl-4-hydroxybenzylphosphonate)

Base Information

• Chemical Name: Calcium bis(ethyl 3,5-di-tert-butyl-4-hydroxybenzylphosphonate)
• CAS No.: 65140-91-2
• Deprecated CAS: 849116-63-8,1104409-77-9
• Molecular Formula: 2(C17H28O4P)^.Ca
• Molecular Weight: 694.84
• European Community (EC) Number: 265-512-0
• UNII: 9BO934602W
• DSSTox Substance ID: DTXSID9044249
• Wikidata: Q27272323
• Mol file: 65140-91-2.mol

Synonyms:65140-91-2;calcium bis(ethyl 3,5-di-tert-butyl-4-hydroxybenzylphosphonate);Calcium bis[monoethyl(3,5-di-tert-butyl-4-hydroxylbenzyl)phosphonate];Ethyl 3,5-di-tert-butyl-4-hydroxybenzylphosphonate, calcium salt;9BO934602W;calcium;(3,5-ditert-butyl-4-hydroxyphenyl)methyl-ethoxyphosphinate;Irganox 1425;Phosphonic acid, ((3,5-bis(1,1-dimethylethyl)-4-hydroxyphenyl)methyl)-, monoethyl ester, calcium salt (2:1);Phosphonic acid, P-((3,5-bis(1,1-dimethylethyl)-4-hydroxyphenyl)methyl)-, monoethyl ester, calcium salt (2:1);calcium (3,5-di-tert-butyl-4-hydroxybenzyl monoethyl phosphonate);Phosphonic acid, [[3,5-bis(1,1-dimethylethyl)-4-hydroxyphenyl]methyl]-, monoethyl ester, calcium salt (2:1);UNII-9BO934602W;EINECS 265-512-0;EC 265-512-0;SCHEMBL150785;DTXSID9044249;AKOS015914822;D97189;Q27272323;Calcium ethyl 3,5-di-tert-butyl-4-hydroxybenzylphosphonate;Bis(3,5-di-tert-butyl-4-hydroxybenzyl-monoethyl-phosphonate) calcium;Calcium diethyl bis(((3,5-bis(1,1-dimethylethyl)-4-hydroxyphenyl)methyl)phosphonate)

Chemical Property of Calcium bis(ethyl 3,5-di-tert-butyl-4-hydroxybenzylphosphonate)

Chemical Property:

• Boiling Point: 408.3 °C at 760 mmHg
• Flash Point: 200.7 °C
• PSA: 118.34000
• Density: 1.21[at 20℃]
• LogP: 10.88340
• Water Solubility.: 2.4g/L at 20℃
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 8
• Rotatable Bond Count: 12
• Exact Mass: 694.3076336
• Heavy Atom Count: 45
• Complexity: 376

Purity/Quality:

98%, ^*data from raw suppliers

Calciumethyl3,5-di-tert-butyl-4-hydroxybenzylphosphonate 97% ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CCOP(=O)(CC1=CC(=C(C(=C1)C(C)(C)C)O)C(C)(C)C)[O-].CCOP(=O)(CC1=CC(=C(C(=C1)C(C)(C)C)O)C(C)(C)C)[O-].[Ca+2]