2,4,6-tris(1-phenylethyl) phenol

2,4,6-tris(1-phenylethyl) phenol
Compound Structure:
Synonyms: 2,4,6-Tris(1-phenylethyl)phenol;18254-13-2;61788-44-1;Phenol, 2,4,6-tris(1-phenylethyl)-;2,4,6-Tris-(1-phenyl-ethyl)phenol;089S50Y5DU;Styrenatedphenol
Compound ID: NMPC-169
PubChem ID:

86688
Molecular Formula: C30H30O
Canonical SMILES: CC(C1=CC=CC=C1)C2=CC(=C(C(=C2)C(C)C3=CC=CC=C3)O)C(C)C4=CC=CC=C4
InChIKey: BYLSIPUARIZAHZ-UHFFFAOYSA-N
About the compound:

GHS Hazard Statements

Not Classified

Reported as not meeting GHS hazard criteria by 95 of 96 companies (only ~ 1% companies provided GHS information). For more detailed information, please visit ECHA C&L website.
Properties:

Chemical and Physical Properties

Property Name

Property Value

Molecular Weight

406.6 g/mol

XLogP3-AA

8.3

Hydrogen Bond Donor Count

1

Hydrogen Bond Acceptor Count

1

Rotatable Bond Count

6

Exact Mass

406.229665576 g/mol

Monoisotopic Mass

406.229665576 g/mol

Topological Polar Surface Area

20.2Ų

Heavy Atom Count

31

Formal Charge

0

Complexity

477

Isotope Atom Count

0

Defined Atom Stereocenter Count

0

Undefined Atom Stereocenter Count

3

Defined Bond Stereocenter Count

0

Undefined Bond Stereocenter Count

0

Covalently-Bonded Unit Count

1

Compound Is Canonicalized

Yes

Physical Description

Liquid

Source: PubChem
Source Species: Piliostigma reticulatum
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