DL-alpha-Tocopherol calcium succinate

Base Information

• Chemical Name: DL-alpha-Tocopherol calcium succinate
• CAS No.: 14638-18-7
• Molecular Formula: C66H106CaO10
• Molecular Weight: 1099.62
• DSSTox Substance ID: DTXSID30431000
• Mol file: 14638-18-7.mol

Synonyms:Calcium;4-oxo-4-[[2,5,7,8-tetramethyl-2-(4,8,12-trimethyltridecyl)-3,4-dihydrochromen-6-yl]oxy]butanoate;dl-alpha-tocopherol calcium succinate;Calcium 4-oxo-4-((2,5,7,8-tetramethyl-2-(4,8,12-trimethyltridecyl)chroman-6-yl)oxy)butanoate;DTXSID30431000;FT-0621960;F20744;A808496;calcium 4-oxidanylidene-4-[[2,5,7,8-tetramethyl-2-(4,8,12-trimethyltridecyl)-3,4-dihydrochromen-6-yl]oxy]butanoate;calcium 4-oxo-4-[[2,5,7,8-tetramethyl-2-(4,8,12-trimethyltridecyl)-3,4-dihydro-2H-1-benzopyran-6-yl]oxy]butanoate;Calcium bis(4-oxo-4-{[2,5,7,8-tetramethyl-2-(4,8,12-trimethyltridecyl)-3,4-dihydro-2H-1-benzopyran-6-yl]oxy}butanoate)

Chemical Property of DL-alpha-Tocopherol calcium succinate

Chemical Property:

• Vapor Pressure: 1.58E-16mmHg at 25°C
• Boiling Point: 625.8 °C at 760 mmHg
• Flash Point: 187 °C
• PSA: 151.32000
• LogP: 15.14020
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 10
• Rotatable Bond Count: 32
• Exact Mass: 1098.7411904
• Heavy Atom Count: 77
• Complexity: 715

Purity/Quality:

98%, ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC1=C(C(=C(C2=C1OC(CC2)(C)CCCC(C)CCCC(C)CCCC(C)C)C)OC(=O)CCC(=O)[O-])C.CC1=C(C(=C(C2=C1OC(CC2)(C)CCCC(C)CCCC(C)CCCC(C)C)C)OC(=O)CCC(=O)[O-])C.[Ca+2]