2,3,4-Tris(1-phenylethyl)phenol

Base Information

• Chemical Name: 2,3,4-Tris(1-phenylethyl)phenol
• CAS No.: 25640-71-5
• Molecular Formula: C30H30 O
• Molecular Weight: 406.5586
• European Community (EC) Number: 247-155-2
• UNII: J15H66A923
• DSSTox Substance ID: DTXSID70948501
• Nikkaji Number: J166.883H
• Wikidata: Q27281015
• Mol file: 25640-71-5.mol

Synonyms:2,3,4-tris(1-phenylethyl)phenol;25640-71-5;EINECS 247-155-2;Tris(1-phenylethyl)phenol;UNII-8APT3572VC;2,3,4-Tri(alpha-methylbenzyl)phenol;J15H66A923;Phenol, 2,3,4-tris(1-phenylethyl)-;EC 247-155-2;1005255-31-1;SCHEMBL288556;Phenol, tris(1-phenylethyl)-;8APT3572VC;UNII-J15H66A923;DTXSID70948501;TRIS-(1-PHENYLETHYL)PHENOL;2,3,4-TRI(.ALPHA.-METHYLBENZYL)PHENOL;Q27281015

Chemical Property of 2,3,4-Tris(1-phenylethyl)phenol

Chemical Property:

• Vapor Pressure: 5.66E-12mmHg at 25°C
• Boiling Point: 532.9°C at 760 mmHg
• Flash Point: 244.9°C
• PSA: 20.23000
• Density: 1.076g/cm³
• LogP: 7.84760
• XLogP3: 8.3
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 1
• Rotatable Bond Count: 6
• Exact Mass: 406.229665576
• Heavy Atom Count: 31
• Complexity: 511

Purity/Quality:

99.9% ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC(C1=CC=CC=C1)C2=C(C(=C(C=C2)O)C(C)C3=CC=CC=C3)C(C)C4=CC=CC=C4