Zinc dibutyl bis[[[3,5-bis(1,1-dimethylethyl)-4-hydroxyphenyl]methyl]phosphonate]

Base Information

• Chemical Name: Zinc dibutyl bis[[[3,5-bis(1,1-dimethylethyl)-4-hydroxyphenyl]methyl]phosphonate]
• CAS No.: 10175-95-8
• Molecular Formula: C19H33 O4 P . 1/2 Zn
• Molecular Weight: 776.247482
• European Community (EC) Number: 233-449-8
• DSSTox Substance ID: DTXSID3064984
• Mol file: 10175-95-8.mol

Synonyms:10175-95-8;EINECS 233-449-8;Zinc dibutyl bis[[[3,5-bis(1,1-dimethylethyl)-4-hydroxyphenyl]methyl]phosphonate];Phosphonic acid, [[3,5-bis(1,1-dimethylethyl)-4-hydroxyphenyl]methyl]-, monobutyl ester, zinc salt (2:1);zinc;butoxy-[(3,5-ditert-butyl-4-hydroxyphenyl)methyl]phosphinate;Zinc dibutyl bis(((3,5-bis(1,1-dimethylethyl)-4-hydroxyphenyl)methyl)phosphonate);Phosphonic acid, ((3,5-bis(1,1-dimethylethyl)-4-hydroxyphenyl)methyl)-, monobutyl ester, zinc salt (2:1);Phosphonic acid, P-((3,5-bis(1,1-dimethylethyl)-4-hydroxyphenyl)methyl)-, monobutyl ester, zinc salt (2:1);DTXSID3064984;C19H33O4P.1/2Zn;JXBMLLSGNATXRM-UHFFFAOYSA-L;C19-H33-O4-P.1/2Zn;Phosphonic acid, (3,5-di-tert-butyl-4-hydroxybenzyl)-, monobutyl ester, zinc salt

Chemical Property of Zinc dibutyl bis[[[3,5-bis(1,1-dimethylethyl)-4-hydroxyphenyl]methyl]phosphonate]

Chemical Property:

• Vapor Pressure: 2.29E-08mmHg at 25°C
• Boiling Point: 435.8°Cat760mmHg
• Flash Point: 217.4°C
• PSA: 158.80000
• Density: g/cm³
• LogP: 11.85250
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 8
• Rotatable Bond Count: 16
• Exact Mass: 774.336785
• Heavy Atom Count: 49
• Complexity: 403

Purity/Quality:

98%,99%, ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

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