Product Information
Chemical Formula: | C26H22O4 |
---|---|
Molecular Weight: | 398.46 |
Synonyms: | 4,4’,4’’,4’’’-(1,2-ethanediylidene)tetrakis-pheno; 4,4’,4’’,4’’’-(1,2-ethanediylidene)tetrakis-phenol; 4,4’,4’’,4’’’-ethanediylidenetetraphenol; 1,1,2,2-ethanetetra-p-phenol; 1,1,2,2-tetrakis(p-hydroxyphenyl)ethane; ethanediylidenetetrakisphenol; 1,1,2,2-tetrakis(4-hydroxyphenyl)ethane; 4,4',4'',4'''-(1,1,2,2-ethanetetrayl)tetraphenol |
MDL No.: | MFCD00002371 |
EINECS / EC No.: | 231-782-3 |
Pubchem CID: | 82180 |
IUPAC Name: | 4-[1,2,2-tris(4-hydroxyphenyl)ethyl]phenol |
Standard InchI: | InChI=1S/C26H22O4/c27-21-9-1-17(2-10-21)25(18-3-11-22(28)12-4-18)26(19-5-13-23(29)14-6-19)20-7-15-24(30)16-8-20/h1-16,25-30H |
InchI Key: | HDPBBNNDDQOWPJ-UHFFFAOYSA-N |
SMILES: | C1=CC(=CC=C1C(C2=CC=C(C=C2)O)C(C3=CC=C(C=C3)O)C4=CC=C(C=C4)O)O |
Appearance: | White to off-white powder |
Melting Point (°C): | 298-302 |
Boiling Point: | 566.4 °C at 760 mmHg |
Density (Theoretical): | 1.309 g/cm3 |
Solubility: | N/A |
Refractive Index: | 1.692 |
Safety Information
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