1,1-Bis(4-hydroxyphenyl)-2-phenyl-1-butene - 95%, high purity , CAS No.91221-46-4

  • ≥95%
Item Number
B405209
Grouped product items
SKUSizeAvailabilityPrice Qty
B405209-100mg
100mg
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$123.90
B405209-250mg
250mg
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$219.90
B405209-1g
1g
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$617.90
View related series
Non heterocyclic block phenol

Basic Description

Synonyms91221-46-4 | 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 TempStore at 2-8°C,Protected from light,Argon charged
Shipped InWet ice

Associated Targets(Human)

ESR1 Tclin Estrogen receptor (5 Activities)
Activity TypeActivity Value -log(M)Mechanism of ActionActivity ReferencePublications (PubMed IDs)
ESR1 Tclin Estrogen receptor alpha (17718 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
CYP19A1 Tclin Cytochrome P450 19A1 (6099 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
ESR2 Tclin Estrogen receptor beta (9272 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID

Associated Targets(non-human)

Mus musculus (284745 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
ESR1 Estrogen receptor (4 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID

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=

Certificates

Certificate of Analysis(COA)

Enter Lot Number to search for COA:

Chemical and Physical Properties

SensitivityLight 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=

Related Documents

Solution Calculators