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

≥95%

CAS#: 91221-46-4
Formula: C₂₂H₂₀O₂
Molecular Weight: 316.4
MDL number: MFCD00870103
PubChem CID: 63059

Item Number

B405209

Grouped product items
SKU	Size	Availability	Price
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

Synonyms	CS-0316897 \| 4,4''-(2-phenylbut-1-ene-1,1-diyl)diphenol \| 4,4'-(2-phenylbut-1-ene-1,1-diyl)diphenol \| 4,4-(2-Phenylbut-1-ene-1,1-diyl)diphenol \| 4-[1-(4-HYDROXYPHENYL)-2-PHENYLBUT-1-EN-1-YL]PHENOL \| BDBM50121317 \| 1,1-Bhpe \| B5114 \| MFCD00870103 \| Tamoxif
Specifications & Purity	≥95%
Storage Temp	Store at 2-8°C,Protected from light,Argon charged
Shipped In	Wet ice

Associated Targets(Human)

ESR1 Tclin Estrogen receptor (5 Activities)

Discover Target: ESR1

Activity Type	Activity Value -log(M)	Mechanism of Action	Activity Reference	Publications (PubMed IDs)

ESR1 Tclin Estrogen receptor alpha (17718 Activities)

Discover Target: ESR1

Activity Type	Relation	Activity value	Units	Action Type	Journal	PubMed Id	doi	Assay Aladdin ID

CYP19A1 Tclin Cytochrome P450 19A1 (6099 Activities)

Discover Target: CYP19A1

Activity Type	Relation	Activity value	Units	Action Type	Journal	PubMed Id	doi	Assay Aladdin ID

ESR2 Tclin Estrogen receptor beta (9272 Activities)

Discover Target: ESR2

Activity Type	Relation	Activity value	Units	Action Type	Journal	PubMed Id	doi	Assay 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=

Sensitivity

Light Sensitive,Air Sensitive

Melt Point(°C)

202 °C

Reaxy-Rn

5072245

Reaxys-RN_link_address

https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=5072245&ln=

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

Basic Description

Associated Targets(Human)

Associated Targets(non-human)

Mechanisms of Action

Names and Identifiers

Certificates

Certificate of Analysis(COA)

Chemical and Physical Properties

Safety and Hazards(GHS)

Related Documents

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