Nickel(2+) diethyl bis(((3,5-bis(1,1-dimethylethyl)-4-hydroxyphenyl)methyl)phosphonate)

Base Information

• Chemical Name: Nickel(2+) diethyl bis(((3,5-bis(1,1-dimethylethyl)-4-hydroxyphenyl)methyl)phosphonate)
• CAS No.: 30947-30-9
• Deprecated CAS: 221075-90-7,53320-85-7,53320-85-7
• Molecular Formula: C17H29 O4 P . 1/2 Ni
• Molecular Weight: 713.55
• European Community (EC) Number: 250-401-1
• DSSTox Substance ID: DTXSID2067581
• Mol file: 30947-30-9.mol

Synonyms:30947-30-9;Nickel(2+) diethyl bis(((3,5-bis(1,1-dimethylethyl)-4-hydroxyphenyl)methyl)phosphonate);Irgastab 2002;(3,5-ditert-butyl-4-hydroxyphenyl)methyl-ethoxyphosphinate;nickel(2+);Phosphonic acid, ((3,5-bis(1,1-dimethylethyl)-4-hydroxyphenyl)methyl)-, monoethyl ester, nickel(2+) salt (2:1);Phosphonic acid, [[3,5-bis(1,1-dimethylethyl)-4-hydroxyphenyl]methyl]-, monoethyl ester, nickel(2+) salt (2:1);Irgastab 2002 HT;Light Stabilizer 2002;EINECS 250-401-1;SCHEMBL916916;DTXSID2067581;Phosphonic acid, P-((3,5-bis(1,1-dimethylethyl)-4-hydroxyphenyl)methyl)-, monoethyl ester, nickel(2+) salt (2:1);A820663;(3,5-ditert-butyl-4-oxidanyl-phenyl)methyl-ethoxy-phosphinate

Chemical Property of Nickel(2+) diethyl bis(((3,5-bis(1,1-dimethylethyl)-4-hydroxyphenyl)methyl)phosphonate)

Chemical Property:

• Vapor Pressure: 2.13E-07mmHg at 25°C
• Boiling Point: 408.3°C at 760 mmHg
• Flash Point: 200.7°C
• PSA: 131.14000
• Density: 1.099g/cm³
• LogP: 10.39540
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 8
• Rotatable Bond Count: 12
• Exact Mass: 712.280384
• Heavy Atom Count: 45
• Complexity: 376

Purity/Quality:

98%min ^*data from raw suppliers

NICKEL BIS[MONOETHYL(3,5-DI-TERT-BUTYL-4-HYDROXYLBENZYL)PHOSPHONATE] 95.00% ^*data from reagent suppliers

Safty Information:

• Pictogram(s): Confirmed human carcinogen. Moderately toxic by ingestion.
• Hazard Codes: Confirmed human carcinogen. Moderately toxic by ingestion.

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-].[Ni+2]