AVAILABLE TO ORDER
GRADE & PURITY ≥98%(HPLC)
Synonyms
(E)-5-(4-bromostyryl)benzene-1,3-diol | MFCD00238583 | AS-16454 | BB 0262672 | A891127 | AKOS005174628 | 4-Bromo-Resveratrol, >=98% (HPLC) | 5-[(E)-2-(4-bromophenyl)ethenyl]benzene-1,3-diol | HY-124113 | PD039682 | Q27458555 | ZYB71390 | 5-[(E)-2-(4-bromo
Storage
Room temperature
Shipped In
Normal
 ·  off list, applied to all prices below.
Size
Status
Price
Qty
5mg
B166597-5mg
8-12 wks(?) Production requires sourcing of materials. We appreciate your patience and understanding.
$166.90
25mg
B166597-25mg
8-12 wks(?) Production requires sourcing of materials. We appreciate your patience and understanding.
$559.90
Enter a quantity for the sizes you want to add.

Specifications

Synonyms
(E)-5-(4-bromostyryl)benzene-1, 3-diol | MFCD00238583 | AS-16454 | BB 0262672 | A891127 | AKOS005174628 | 4-Bromo-Resveratrol, >=98% (HPLC) | 5-[(E)-2-(4-bromophenyl)ethenyl]benzene-1, 3-diol | HY-124113 | PD039682 | Q27458555 | ZYB71390 | 5-[(E)-2-(4-bromo
Specifications & Purity
≥98%(HPLC)
Storage
Room temperature
Shipped In
Normal
Action Type
INHIBITOR
Purity
≥98%(HPLC)
Names and Identifiers
Canonical SmilesC1=CC(=CC=C1C=CC2=CC(=CC(=C2)O)O)Br
IUPAC Name5-[(E)-2-(4-bromophenyl)ethenyl]benzene-1,3-diol
InChIKeyNCJVLKFAQIWASE-OWOJBTEDSA-N
INCHI1S/C14H11BrO2/c15-12-5-3-10(4-6-12)1-2-11-7-13(16)9-14(17)8-11/h1-9,16-17H/b2-1+
Isomeric SMILES C1=CC(=CC=C1/C=C/C2=CC(=CC(=C2)O)O)Br
WGK Germany 3
PubChem CID 18475115
Molecular Weight 291.14

Documentation

📋 Safety Data Sheet (SDS)

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

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✅ Certificate of Analysis (COA)

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

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📊 Datasheet

Quick-reference summary of product specifications and applications.

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🔬 Specification Sheet

Full quality attributes and acceptance criteria for this grade.

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Advanced Data

Taxonomic Classification

Taxonomy Tree

KingdomOrganic compounds
SuperclassPhenylpropanoids and polyketides
ClassStilbenes
SubclassNot available
Intermediate Tree Nodes Not available
Direct ParentStilbenes
Alternative Parents Styrenes  Resorcinols  Bromobenzenes  1-hydroxy-4-unsubstituted benzenoids  1-hydroxy-2-unsubstituted benzenoids  Aryl bromides  Organooxygen compounds  Organobromides  Hydrocarbon derivatives  
Molecular FrameworkAromatic homomonocyclic compounds
Substituents Stilbene - Resorcinol - Styrene - Bromobenzene - Halobenzene - Phenol - 1-hydroxy-4-unsubstituted benzenoid - 1-hydroxy-2-unsubstituted benzenoid - Aryl halide - Aryl bromide - Monocyclic benzene moiety - Benzenoid - Organooxygen compound - Organobromide - Organohalogen compound - Organic oxygen compound - Hydrocarbon derivative - 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





Mechanisms of Action
Certificates(CoA,COO,BSE/TSE and Analysis Chart)
C of A & Other Certificates(BSE/TSE, COO):
Analytical Chart:
Chemical and Physical Properties
Molecular Weight291.140 g/mol
XLogP34.200
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count2
Rotatable Bond Count2
Exact Mass289.994 Da
Monoisotopic Mass289.994 Da
Topological Polar Surface Area40.500 Ų
Heavy Atom Count17
Formal Charge0
Complexity249.000
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count1
Undefined Bond Stereocenter Count0
The total count of all stereochemical bonds1
Covalently-Bonded Unit Count1
Solution Calculators
Reviews

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