Phenol, 2,6-bis(1,1-dimethylethyl)-4-nonyl-

Base Information

• Chemical Name: Phenol, 2,6-bis(1,1-dimethylethyl)-4-nonyl-
• CAS No.: 4306-88-1
• Molecular Formula: C23H40O
• Molecular Weight: 332.56
• European Community (EC) Number: 224-320-7
• DSSTox Substance ID: DTXSID4063404
• Nikkaji Number: J205.697F
• Wikidata: Q65653645
• Mol file: 4306-88-1.mol

Synonyms:2,6-Di-tert-butyl-4-nonylphenol;4306-88-1;Phenol, 2,6-bis(1,1-dimethylethyl)-4-nonyl-;2,6-ditert-butyl-4-nonylphenol;EINECS 224-320-7;C23H40O;Isonox(R)232;SCHEMBL225812;4-nonyl-2,6-di-t-butylphenol;DTXSID4063404;Phenol, 2,6-di-tert-butyl-4-nonyl-;2,6-Bis(1,1-dimethylethyl)-4-nonylphenol;W-109962;Q65653645

Chemical Property of Phenol, 2,6-bis(1,1-dimethylethyl)-4-nonyl-

Chemical Property:

• Appearance/Colour: Clear liquid
• Vapor Pressure: 0.008Pa at 20℃
• Refractive Index: 1.63
• Boiling Point: 389.6 °C at 760 mmHg
• PKA: 12?+-.0.40(Predicted)
• Flash Point: 175.8 °C
• PSA: 20.23000
• Density: 0.899 g/cm³
• LogP: 7.28030
• Water Solubility.: 376.3μg/L at 20℃
• XLogP3: 9.5
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 1
• Rotatable Bond Count: 10
• Exact Mass: 332.307915895
• Heavy Atom Count: 24
• Complexity: 309

Purity/Quality:

99% ^*data from raw suppliers

ISONOX-232 95.00% ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CCCCCCCCCC1=CC(=C(C(=C1)C(C)(C)C)O)C(C)(C)C
• Uses: Liquid Phenolic AO for Polyol and Polyurethane Foam, Lube Oil Additive.*This product is available by special arrangement.