The store will not work correctly when cookies are disabled.
1,1-Bis(4-hydroxyphenyl)-2-phenyl-1-butene - 95%, high purity , CAS No.91221-46-4
Basic Description
Synonyms | 91221-46-4 | 1,1-Bis(4-hydroxyphenyl)-2-phenylbut-1-ene | 1,1-Bis(4-hydroxyphenyl)-2-phenyl-1-butene | 4-[1-(4-hydroxyphenyl)-2-phenylbut-1-enyl]phenol | 4,4'-(2-phenylbut-1-ene-1,1-diyl)diphenol | CHEMBL149791 | Phenol, 4,4'-(2-phenyl-1-butenylidene)bis- | 1,1-Bhpe | Ta |
Specifications & Purity | ≥95% |
Storage Temp | Store at 2-8°C,Protected from light,Argon charged |
Shipped In | Wet ice |
---|
Associated Targets(Human)
Associated Targets(non-human)
Names and Identifiers
IUPAC Name | 4-[1-(4-hydroxyphenyl)-2-phenylbut-1-enyl]phenol |
INCHI | InChI=1S/C22H20O2/c1-2-21(16-6-4-3-5-7-16)22(17-8-12-19(23)13-9-17)18-10-14-20(24)15-11-18/h3-15,23-24H,2H2,1H3 |
InChi Key | BPKSDMHGDYTXLI-UHFFFAOYSA-N |
Canonical SMILES | CCC(=C(C1=CC=C(C=C1)O)C2=CC=C(C=C2)O)C3=CC=CC=C3 |
Isomeric SMILES | CCC(=C(C1=CC=C(C=C1)O)C2=CC=C(C=C2)O)C3=CC=CC=C3 |
PubChem CID | 63059 |
Molecular Weight | 316.4 |
Reaxy-Rn | 5072245 |
Reaxys-RN_link_address | https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=5072245&ln= |
---|
Chemical and Physical Properties
Sensitivity | Light Sensitive,Air Sensitive |
Melt Point(°C) | 202 °C |
---|
Safety and Hazards(GHS)
Reaxy-Rn | 5072245 |
Reaxys-RN_link_address | https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=5072245&ln= |
---|
Solution Calculators
Molarity Calculator
Determine the necessary mass, volume, or concentration for preparing a solution.
Dilution Calculator
Determine the dilution needed to prepare a stock solution.
Reconstitution Calculator