Phenol, 4,4'-[1,8-octanediylbis(oxy)]bis-

Base Information

• Chemical Name: Phenol, 4,4'-[1,8-octanediylbis(oxy)]bis-
• CAS No.: 70856-68-7
• Molecular Formula: C20H26O4
• Molecular Weight: 330.41800
• DSSTox Substance ID: DTXSID10597017
• Nikkaji Number: J1.159.919B
• Wikidata: Q82492475

Synonyms:70856-68-7;Phenol, 4,4'-[1,8-octanediylbis(oxy)]bis-;SCHEMBL8571102;DTXSID10597017;YMUQWGPUALDMSA-UHFFFAOYSA-N;4,4'-[Octane-1,8-diylbis(oxy)]diphenol

Chemical Property of Phenol, 4,4'-[1,8-octanediylbis(oxy)]bis-

Chemical Property:

• Vapor Pressure: 1.3E-11mmHg at 25°C
• Boiling Point: 524.3oC at 760 mmHg
• Flash Point: 270.9oC
• PSA: 58.92000
• Density: 1.122g/cm3
• LogP: 4.89620
• XLogP3: 5.4
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 4
• Rotatable Bond Count: 11
• Exact Mass: 330.18310931
• Heavy Atom Count: 24
• Complexity: 264

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C1=CC(=CC=C1O)OCCCCCCCCOC2=CC=C(C=C2)O

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