2-[2,4,6-Tris(2-methylpropyl)phenoxy]ethan-1-ol

Base Information

• Chemical Name: 2-[2,4,6-Tris(2-methylpropyl)phenoxy]ethan-1-ol
• CAS No.: 72987-43-0
• Molecular Formula: (C2H4 O)n C18 H30 O
• Molecular Weight: 306.48276
• DSSTox Substance ID: DTXSID80868221
• Mol file: 72987-43-0.mol

Synonyms:72987-43-0;DTXSID80868221;(C2-H4-O)mult-C18-H30-O;2-[2,4,6-Tris(2-methylpropyl)phenoxy]ethan-1-ol

Chemical Property of 2-[2,4,6-Tris(2-methylpropyl)phenoxy]ethan-1-ol

Chemical Property:

• Vapor Pressure: 4.51E-07mmHg at 25°C
• Boiling Point: 398.7°C at 760 mmHg
• Flash Point: 151.4°C
• PSA: 29.46000
• Density: 0.939g/cm³
• LogP: 4.65320
• XLogP3: 6
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 2
• Rotatable Bond Count: 9
• Exact Mass: 306.255880323
• Heavy Atom Count: 22
• Complexity: 265

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC(C)CC1=CC(=C(C(=C1)CC(C)C)OCCO)CC(C)C