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2,8-dibromodibenzofuran - >98.0%(GC), high purity , CAS No.10016-52-1

COA

Grade & Purity:

≥98%(GC)

Cas Number: 10016-52-1
Molecular Weight: 325.99
MDL number: MFCD00093683
PubChem CID: 82290
PubChem SID: 488186080

In stock

Item Number

D131685

Grouped product items
SKU	Size	Availability	Price
D131685-250mg	250mg	3	$15.90
D131685-1g	1g	9	$47.90
D131685-5g	5g	5	$142.90
D131685-25g	25g	3	$641.90
D131685-100g	100g	1	$2,308.90

View related series

Benzofurans (81) Halogenated heterocyclic block (1171)

Basic Description

Synonyms	AKOS022172003 \| MFCD00093683 \| AE-473/30516055 \| H-PH-Phg-Omehydrochloride \| A851597 \| DTXSID40142993 \| SCHEMBL258689 \| EN300-717281 \| SY031564 \| 2,8-Dibromodibenzo[b,d]furan # \| 4,12-dibromo-8-oxatricyclo[7.4.0.0,2,7]trideca-1(9),2(7),3,5,10,12-hexaene \|
Specifications & Purity	≥98%(GC)
Storage Temp	Room temperature
Shipped In	Normal

Taxonomic Classification

Taxonomy Tree

Kingdom Organic compounds
- Superclass Organoheterocyclic compounds
  - Class Benzofurans
    - Subclass Dibenzofurans
      - Level5 Brominated dibenzofurans
        Level6 Polybrominated dibenzofurans

Kingdom	Organic compounds
Superclass	Organoheterocyclic compounds
Class	Benzofurans
Subclass	Dibenzofurans
Intermediate Tree Nodes	Brominated dibenzofurans
Direct Parent	Polybrominated dibenzofurans
Alternative Parents	Polybrominated biphenyls Aryl bromides Heteroaromatic compounds Furans Oxacyclic compounds Organooxygen compounds Organobromides Hydrocarbon derivatives
Molecular Framework	Aromatic heteropolycyclic compounds
Substituents	Polybrominated dibenzofuran - Polybrominated biphenyl - Benzenoid - Aryl halide - Aryl bromide - Heteroaromatic compound - Furan - Oxacycle - Organic oxygen compound - Hydrocarbon derivative - Organooxygen compound - Organobromide - Organohalogen compound - Aromatic heteropolycyclic compound
Description	This compound belongs to the class of organic compounds known as polybrominated dibenzofurans. These are organic compounds containing two or more bromine atoms attached to a dibenzofuran moiety.
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

Names and Identifiers

Pubchem Sid	488186080
Pubchem Sid Url	https://pubchem.ncbi.nlm.nih.gov/substance/488186080
IUPAC Name	2,8-dibromodibenzofuran
INCHI	InChI=1S/C12H6Br2O/c13-7-1-3-11-9(5-7)10-6-8(14)2-4-12(10)15-11/h1-6H
InChIKey	UFCZRCPQBWIXTR-UHFFFAOYSA-N
Smiles	C1=CC2=C(C=C1Br)C3=C(O2)C=CC(=C3)Br
Isomeric SMILES	C1=CC2=C(C=C1Br)C3=C(O2)C=CC(=C3)Br
Molecular Weight	325.99
Reaxy-Rn	11702
Reaxys-RN_link_address	https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=11702&ln=

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

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

Analytical Chart:

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11 results found

Lot Number	Certificate Type	Date	Item
F2320106	Certificate of Analysis	Apr 09, 2025	D131685
F2224380	Certificate of Analysis	Apr 03, 2024	D131685
F2224448	Certificate of Analysis	Apr 03, 2024	D131685
F2224449	Certificate of Analysis	Apr 03, 2024	D131685
F2224387	Certificate of Analysis	Apr 03, 2024	D131685
F2224244	Certificate of Analysis	Apr 03, 2024	D131685
J2121105	Certificate of Analysis	Aug 18, 2023	D131685
J2121106	Certificate of Analysis	Aug 18, 2023	D131685
J2121107	Certificate of Analysis	Aug 18, 2023	D131685
J2121118	Certificate of Analysis	Aug 18, 2023	D131685
J1624035	Certificate of Analysis	May 10, 2022	D131685

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Chemical and Physical Properties

Melt Point(°C)	195 °C
Molecular Weight	325.980 g/mol
XLogP3	5.800
Hydrogen Bond Donor Count	0
Hydrogen Bond Acceptor Count	1
Rotatable Bond Count	0
Exact Mass	325.876 Da
Monoisotopic Mass	323.879 Da
Topological Polar Surface Area	13.100 Å²
Heavy Atom Count	15
Formal Charge	0
Complexity	222.000
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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