2,4,6-Tris(alpha-methylethyl)-m-cresol

Base Information

• Chemical Name: 2,4,6-Tris(alpha-methylethyl)-m-cresol
• CAS No.: 60834-78-8
• Molecular Formula: C16H26 O
• Molecular Weight: 234.37704
• European Community (EC) Number: 262-457-4
• UNII: SAC9JLA94E
• DSSTox Substance ID: DTXSID60209678
• Nikkaji Number: J268.307E
• Wikidata: Q27289106
• Mol file: 60834-78-8.mol

Synonyms:2,4,6-Triisopropyl-m-cresol;60834-78-8;2,4,6-Tris(alpha-methylethyl)-m-cresol;UNII-SAC9JLA94E;SAC9JLA94E;EINECS 262-457-4;SCHEMBL11702760;DTXSID60209678;3-Methyl-2,4,6-tris(1-methylethyl)phenol;2,4,6-TRIS(.ALPHA.-METHYLBENZYL)-M-CRESOL;2,4,6-TRIS(.ALPHA.-METHYLETHYL)-M-CRESOL;Q27289106;PHENOL, 3-METHYL-2,4,6-TRIS(1-METHYLETHYL)-

Chemical Property of 2,4,6-Tris(alpha-methylethyl)-m-cresol

Chemical Property:

• Vapor Pressure: 0.000793mmHg at 25°C
• Boiling Point: 296.8°C at 760 mmHg
• Flash Point: 133.5°C
• PSA: 20.23000
• Density: 0.921g/cm³
• LogP: 5.07080
• XLogP3: 5.3
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 1
• Rotatable Bond Count: 3
• Exact Mass: 234.198365449
• Heavy Atom Count: 17
• Complexity: 232

Purity/Quality:

99% ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC1=C(C(=C(C=C1C(C)C)C(C)C)O)C(C)C