2,2-Bis(4-hydroxyphenyl)-1-propanol

Base Information

• Chemical Name: 2,2-Bis(4-hydroxyphenyl)-1-propanol
• CAS No.: 142648-65-5
• Molecular Formula: C15H16 O3
• Molecular Weight: 244.2857
• DSSTox Substance ID: DTXSID40349642
• Nikkaji Number: J1.321.973G
• Wikidata: Q27104275
• Metabolomics Workbench ID: 52098
• Mol file: 142648-65-5.mol

Synonyms:142648-65-5;2,2-Bis(4-hydroxyphenyl)-1-propanol;4-[1-hydroxy-2-(4-hydroxyphenyl)propan-2-yl]phenol;2,2-bis(4-hydroxyphenyl)propan-1-ol;Benzeneethanol,4-hydroxy-b-(4-hydroxyphenyl)-b-methyl-;4,4'-(1-hydroxypropane-2,2-diyl)diphenol;2,2-Bis(4-hydroxyphenyl)propanol;starbld0007159;SCHEMBL4231386;CHEBI:33613;DTXSID40349642;Q27104275

Chemical Property of 2,2-Bis(4-hydroxyphenyl)-1-propanol

Chemical Property:

• Vapor Pressure: 2.75E-09mmHg at 25°C
• Boiling Point: 460.8°Cat760mmHg
• Flash Point: 224.3°C
• PSA: 60.69000
• Density: 1.239g/cm³
• LogP: 2.39610
• XLogP3: 2.1
• Hydrogen Bond Donor Count: 3
• Hydrogen Bond Acceptor Count: 3
• Rotatable Bond Count: 3
• Exact Mass: 244.109944368
• Heavy Atom Count: 18
• Complexity: 229

Purity/Quality:

99%min ^*data from raw suppliers

2,2-Bis(4-hydroxyphenyl)propanol ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

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