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5-(4-bromophenyl)furfural - 97%, high purity , CAS No.20005-42-9

COA

Grade & Purity:

≥97%

Cas Number: 20005-42-9
Molecular Weight: 251.08
Beilstein Registry Number: 17(5)10,297
MDL number: MFCD00239387
PubChem CID: 619577
PubChem SID: 488190776

In stock

Item Number

B132820

Grouped product items
SKU	Size	Availability	Price
B132820-1g	1g	4	$43.90
B132820-5g	5g	3	$125.90
B132820-25g	25g	3	$564.90

View related series

furan (202) Halogenated heterocyclic block (1171)

Basic Description

Synonyms	5-(4-bromophenyl)-2-furancarbaldehyde \| Z57915937 \| 2-Furancarboxaldehyde, 5-(4-bromophenyl)- \| InChI=1/C11H7BrO2/c12-9-3-1-8(2-4-9)11-6-5-10(7-13)14-11/h1-7 \| B3295 \| 5-P-Bromophenyl furancarboxaldehyde \| 5-(4-bromophenyl)furan-2-carbaldehyde \| 5-(4-Brom
Specifications & Purity	≥97%
Storage Temp	Argon charged
Shipped In	Normal
Product Description	5-(4-Bromophenyl)furfural is an aromatic aldehyde. Oxone oxidation of 5-(4-bromophenyl)furfural has been reported to afford γ-keto carboxylic acid

Taxonomic Classification

Taxonomy Tree

Kingdom Organic compounds
- Superclass Benzenoids
  - Class Benzene and substituted derivatives
    - Subclass Halobenzenes

Kingdom	Organic compounds
Superclass	Benzenoids
Class	Benzene and substituted derivatives
Subclass	Halobenzenes
Intermediate Tree Nodes	Not available
Direct Parent	Bromobenzenes
Alternative Parents	Aryl-aldehydes Aryl bromides Heteroaromatic compounds Furans Oxacyclic compounds Organobromides Organic oxides Hydrocarbon derivatives
Molecular Framework	Aromatic heteromonocyclic compounds
Substituents	Bromobenzene - Aryl-aldehyde - Aryl bromide - Aryl halide - Furan - Heteroaromatic compound - Organoheterocyclic compound - Oxacycle - Organooxygen compound - Organobromide - Organohalogen compound - Aldehyde - Hydrocarbon derivative - Organic oxide - Organic oxygen compound - Aromatic heteromonocyclic compound
Description	This compound belongs to the class of organic compounds known as bromobenzenes. These are organic compounds containing a bromine atom attached to a benzene ring.
External Descriptors	Not available
1. Djoumbou Feunang Y, Eisner R, Knox C, Chepelev L, Hastings J, Owen G, Fahy E, Steinbeck C, Subramanian S, Bolton E, Greiner R, and Wishart DS. ClassyFire: Automated Chemical Classification With A Comprehensive, Computable Taxonomy. Journal of Cheminformatics, 2016, 8:61. DOI: 10.1186/s13321-016-0174-y

Mechanisms of Action

Mechanism of Action	Action Type	target ID	Target Name	Target Type	Target Organism	Binding Site Name	References

Names and Identifiers

Pubchem Sid	488190776
Pubchem Sid Url	https://pubchem.ncbi.nlm.nih.gov/substance/488190776
IUPAC Name	5-(4-bromophenyl)furan-2-carbaldehyde
INCHI	InChI=1S/C11H7BrO2/c12-9-3-1-8(2-4-9)11-6-5-10(7-13)14-11/h1-7H
InChIKey	QRTAOOSYSVHQGT-UHFFFAOYSA-N
Smiles	C1=CC(=CC=C1C2=CC=C(O2)C=O)Br
Isomeric SMILES	C1=CC(=CC=C1C2=CC=C(O2)C=O)Br
WGK Germany	3
Molecular Weight	251.08
Beilstein	17(5)10,297
Reaxy-Rn	974299
Reaxys-RN_link_address	https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=974299&ln=

Certificates（CoA,COO,BSE/TSE and Analysis Chart)

C of A & Other Certificates(BSE/TSE, COO):

Analytical Chart:

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8 results found

Lot Number	Certificate Type	Date	Item
K2223102	Certificate of Analysis	Mar 10, 2025	B132820
K2223103	Certificate of Analysis	Jan 14, 2025	B132820
K2223098	Certificate of Analysis	Sep 19, 2024	B132820
K2223099	Certificate of Analysis	Sep 19, 2024	B132820
K2223100	Certificate of Analysis	Sep 19, 2024	B132820
K2223101	Certificate of Analysis	Sep 19, 2024	B132820
J1628049	Certificate of Analysis	May 07, 2022	B132820
E2326121	Certificate of Analysis	May 07, 2022	B132820

Chemical and Physical Properties

Sensitivity	Air Sensitive
Melt Point(°C)	152-155°C
Molecular Weight	251.080 g/mol
XLogP3	3.100
Hydrogen Bond Donor Count	0
Hydrogen Bond Acceptor Count	2
Rotatable Bond Count	2
Exact Mass	249.963 Da
Monoisotopic Mass	249.963 Da
Topological Polar Surface Area	30.200 Å²
Heavy Atom Count	14
Formal Charge	0
Complexity	199.000
Isotope Atom Count	0
Defined Atom Stereocenter Count	0
Undefined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Undefined Bond Stereocenter Count	0
The total count of all stereochemical bonds	0
Covalently-Bonded Unit Count	1

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