Bis(4-(tert-butyl)benzoato-O)hydroxyaluminium

Base Information

• Chemical Name: Bis(4-(tert-butyl)benzoato-O)hydroxyaluminium
• CAS No.: 13170-05-3
• Deprecated CAS: 951019-20-8
• Molecular Formula: C22H27AlO5
• Molecular Weight: 398.43
• European Community (EC) Number: 236-109-7
• DSSTox Substance ID: DTXSID4065369
• Mol file: 13170-05-3.mol

Synonyms:13170-05-3;Bis(4-(tert-butyl)benzoato-O)hydroxyaluminium;Aluminum, bis[4-(1,1-dimethylethyl)benzoato-.kappa.O]hydroxy-;UNII-ZW2Q2STW7D;EINECS 236-109-7;bis[4-(tert-Butyl)benzoato-o]hydroxyaluminum;SCHEMBL2046548;DTXSID4065369;Aluminum, bis(4-(1,1-dimethylethyl)benzoato-kappaO)hydroxy-;Aluminum, bis(4-(1,1-dimethylethyl)benzoato-O)-, hydroxide;NS00084925;bis[(4-tert-butylbenzoyl)oxy]aluminum;hydrate

Chemical Property of Bis(4-(tert-butyl)benzoato-O)hydroxyaluminium

Chemical Property:

• Vapor Pressure: 0.0015mmHg at 25°C
• Boiling Point: 283.3°C at 760 mmHg
• Flash Point: 134.9°C
• PSA: 72.83000
• Density: 0.334
• LogP: 5.03360
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 5
• Rotatable Bond Count: 8
• Exact Mass: 399.1752124
• Heavy Atom Count: 28
• Complexity: 458

Purity/Quality:

99.9% ^*data from raw suppliers

Bis(4-(tert-butyl)benzoato-o)hydroxyaluminium ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC(C)(C)C1=CC=C(C=C1)C(=O)O[Al]OC(=O)C2=CC=C(C=C2)C(C)(C)C.O