Phenol, 4,4'-(cyclohexylidenemethylene)di-, dipropionate (ester)

Base Information

• Chemical Name: Phenol, 4,4'-(cyclohexylidenemethylene)di-, dipropionate (ester)
• CAS No.: 101952-84-5
• Molecular Formula: C25H28 O4
• Molecular Weight: 392.4874
• DSSTox Substance ID: DTXSID20144430
• Nikkaji Number: J79.291H
• Wikidata: Q83008655
• Mol file: 101952-84-5.mol

Synonyms:SU-19556;4,4'-(Cyclohexylidenemethylene)diphenol dipropionate (ester);Phenol, 4,4'-(cyclohexylidenemethylene)di-, dipropionate (ester);101952-84-5;DTXSID20144430;LS-104285

Chemical Property of Phenol, 4,4'-(cyclohexylidenemethylene)di-, dipropionate (ester)

Chemical Property:

• Vapor Pressure: 2.41E-11mmHg at 25°C
• Boiling Point: 530.7°Cat760mmHg
• Flash Point: 264.2°C
• Density: 1.124g/cm³
• XLogP3: 6.4
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 4
• Rotatable Bond Count: 8
• Exact Mass: 392.19875937
• Heavy Atom Count: 29
• Complexity: 530

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CCC(=O)OC1=CC=C(C=C1)C(=C2CCCCC2)C3=CC=C(C=C3)OC(=O)CC