2,2'-((1-Methylethylidene)bis((2-bromo-4,1-phenylene)oxy))bisethanol

Base Information

• Chemical Name: 2,2'-((1-Methylethylidene)bis((2-bromo-4,1-phenylene)oxy))bisethanol
• CAS No.: 65581-15-9
• Molecular Formula: C19H22Br2O4
• Molecular Weight: 474.1836
• European Community (EC) Number: 265-833-6
• UNII: 77EHW3YN3W
• DSSTox Substance ID: DTXSID20215851
• Nikkaji Number: J307.440D
• Wikidata: Q83091968
• Mol file: 65581-15-9.mol

Synonyms:65581-15-9;EINECS 265-833-6;77EHW3YN3W;2,2'-((1-Methylethylidene)bis((2-bromo-4,1-phenylene)oxy))bisethanol;UNII-77EHW3YN3W;2,2'-[(1-METHYLETHYLIDENE)BIS[(2-BROMO-4,1-PHENYLENE)OXY]]BISETHANOL;SCHEMBL346197;C19H22Br2O4;DTXSID20215851;LFEXGRKRPALUFH-UHFFFAOYSA-N;C19-H22-Br2-O4;2,2-bis-(4'-beta-hydroxyethoxy-3'-bromphenyl)-propane

Chemical Property of 2,2'-((1-Methylethylidene)bis((2-bromo-4,1-phenylene)oxy))bisethanol

Chemical Property:

• Boiling Point: 542.9°Cat760mmHg
• Flash Point: 282.1°C
• PSA: 58.92000
• Density: 1.524g/cm³
• LogP: 4.27970
• XLogP3: 4.7
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 4
• Rotatable Bond Count: 8
• Exact Mass: 473.98643
• Heavy Atom Count: 25
• Complexity: 360

Purity/Quality:

98%Min ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC(C)(C1=CC(=C(C=C1)OCCO)Br)C2=CC(=C(C=C2)OCCO)Br