4-[1-(4-hydroxyphenyl)-2,2-diphenylethenyl]phenol - ≥95% , CAS No.919789-77-8

CAS: 919789-77-8 Cat. No.: H304971 Molecular Weight: 364.436
AVAILABLE TO ORDER
GRADE & PURITY ≥95%
Synonyms
YSWG210 | SCHEMBL9723455 | 4,4'-(2,2-Diphenylethene-1,1-diyl)diphenol | Phenol, 4,4'-(2,2-diphenylethenylidene)bis- | DTXSID20580177 | 4-[1-(4-HYDROXYPHENYL)-2,2-DIPHENYLETHENYL]PHENOL | BS-45262 | E74809
Storage
Room temperature,Desiccated
Shipped In
Normal
 ·  off list, applied to all prices below.
Size
Status
Price
Qty
50mg
H304971-50mg
3

$9.90

$14.90
Save $5.00 (33.56%)
250mg
H304971-250mg
3

$23.90

$35.90
Save $12.00 (33.43%)
1g
H304971-1g
3

$47.90

$71.90
Save $24.00 (33.38%)
5g
H304971-5g
2

$238.90

$358.90
Save $120.00 (33.44%)
Enter a quantity for the sizes you want to add.
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Why this grade

≥95% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.

🌡

Storage & shipping

Room temperature,Desiccated Ships Normal Check lot-specific COA for exact specifications.

📋

Quality documents

SDS, COA, datasheet, and spec sheet available for download. Lot-specific COA accessible via lot number lookup.

📚

Literature proof

Cited in 0 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.

Specifications

Synonyms
YSWG210 | SCHEMBL9723455 | 4, 4'-(2, 2-Diphenylethene-1, 1-diyl)diphenol | Phenol, 4, 4'-(2, 2-diphenylethenylidene)bis- | DTXSID20580177 | 4-[1-(4-HYDROXYPHENYL)-2, 2-DIPHENYLETHENYL]PHENOL | BS-45262 | E74809
Specifications & Purity
≥95%
Storage
Room temperature, Desiccated
Shipped In
Normal
Purity
≥95%
Names and Identifiers
Pubchem Sid488199008
Pubchem Sid Urlhttps://pubchem.ncbi.nlm.nih.gov/substance/488199008
Canonical SmilesC1=CC=C(C=C1)C(=C(C2=CC=C(C=C2)O)C3=CC=C(C=C3)O)C4=CC=CC=C4
IUPAC Name4-[1-(4-hydroxyphenyl)-2,2-diphenylethenyl]phenol
InChIKeyOXBSSBYVVMIMMP-UHFFFAOYSA-N
INCHI1S/C26H20O2/c27-23-15-11-21(12-16-23)26(22-13-17-24(28)18-14-22)25(19-7-3-1-4-8-19)20-9-5-2-6-10-20/h1-18,27-28H
Isomeric SMILES C1=CC=C(C=C1)C(=C(C2=CC=C(C=C2)O)C3=CC=C(C=C3)O)C4=CC=CC=C4
Molecular Weight 364.436
Reaxy-Rn 10578444
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=10578444&ln=

Documentation

📋 Safety Data Sheet (SDS)

Comprehensive hazard, handling, storage, and regulatory compliance document.

Download SDS →

✅ Certificate of Analysis (COA)

Lot-specific quality data. Enter your lot number to retrieve the exact COA.

Look up COA →

📊 Datasheet

Quick-reference summary of product specifications and applications.

View datasheet →

🔬 Specification Sheet

Full quality attributes and acceptance criteria for this grade.

View spec sheet →

Advanced Data

Taxonomic Classification

Taxonomy Tree

KingdomOrganic compounds
SuperclassPhenylpropanoids and polyketides
ClassStilbenes
SubclassNot available
Intermediate Tree Nodes Not available
Direct ParentStilbenes
Alternative Parents Diphenylmethanes  1-hydroxy-2-unsubstituted benzenoids  Organooxygen compounds  Hydrocarbon derivatives  
Molecular FrameworkAromatic homomonocyclic compounds
Substituents Stilbene - Diphenylmethane - 1-hydroxy-2-unsubstituted benzenoid - Phenol - Benzenoid - Monocyclic benzene moiety - Organic oxygen compound - Hydrocarbon derivative - Organooxygen compound - Aromatic homomonocyclic compound
DescriptionThis compound belongs to the class of organic compounds known as stilbenes. These are organic compounds containing a 1,2-diphenylethylene moiety. Stilbenes (C6-C2-C6 ) are derived from the common phenylpropene (C6-C3) skeleton building block. The introduction of one or more hydroxyl groups to a phenyl ring lead to stilbenoids.
External Descriptors Not available
3D Structure
Interactive Chemical Structure Model





Certificates(CoA,COO,BSE/TSE and Analysis Chart)
C of A & Other Certificates(BSE/TSE, COO):
Analytical Chart:

Find and download the COA for your product by matching the lot number on the packaging.

4 results found

Lot NumberCertificate TypeDateItem
F2229370Certificate of AnalysisApr 03, 2025 H304971
F2229372Certificate of AnalysisApr 03, 2025 H304971
F2229373Certificate of AnalysisApr 03, 2025 H304971
F2229374Certificate of AnalysisApr 03, 2025 H304971
Chemical and Physical Properties
Molecular Weight364.400 g/mol
XLogP37.300
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count2
Rotatable Bond Count4
Exact Mass364.146 Da
Monoisotopic Mass364.146 Da
Topological Polar Surface Area40.500 Ų
Heavy Atom Count28
Formal Charge0
Complexity453.000
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
The total count of all stereochemical bonds0
Covalently-Bonded Unit Count1
Solution Calculators
Reviews

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