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3,4-Dibromo-2(5H)-furanone - 97%, high purity , CAS No.149418-41-7

    Grade & Purity:
  • ≥97%
In stock
Item Number
D167417
Grouped product items
SKU Size
Availability
Price Qty
D167417-250mg
250mg
3
$27.90
D167417-1g
1g
4
$84.90
D167417-5g
5g
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$378.90

Basic Description

Synonyms A884277 | DTXSID30164265 | 2,3-dibromo-2-buten-4-olide | W-205689 | 3,4-dibromo-5H-furan-2-one | AKOS015834431 | ZFA41841 | SCHEMBL1558716 | 3,4-Dibromo-2(5H)-furanone, 97% | 3,4-Dibromofuran-2(5H)-one | UBAYSWXSWXORAN-UHFFFAOYSA-N | EN300-75643 | 3,4-dib
Specifications & Purity ≥97%
Storage Temp Room temperature
Shipped In Normal

Taxonomic Classification

Taxonomy Tree

Kingdom Organic compounds
Superclass Organoheterocyclic compounds
Class Dihydrofurans
Subclass Furanones
Intermediate Tree Nodes Not available
Direct Parent Butenolides
Alternative Parents Vinylogous halides  Enoate esters  Lactones  Vinyl bromides  Oxacyclic compounds  Monocarboxylic acids and derivatives  Bromoalkenes  Organobromides  Organic oxides  Hydrocarbon derivatives  Carbonyl compounds  
Molecular Framework Aliphatic heteromonocyclic compounds
Substituents 2-furanone - Enoate ester - Alpha,beta-unsaturated carboxylic ester - Vinylogous halide - Carboxylic acid ester - Lactone - Carboxylic acid derivative - Monocarboxylic acid or derivatives - Vinyl bromide - Vinyl halide - Oxacycle - Bromoalkene - Haloalkene - Organohalogen compound - Organobromide - Organooxygen compound - Carbonyl group - Organic oxide - Hydrocarbon derivative - Organic oxygen compound - Aliphatic heteromonocyclic compound
Description This compound belongs to the class of organic compounds known as butenolides. These are dihydrofurans with a carbonyl group at the C2 carbon atom.
External Descriptors Not available

Names and Identifiers

Pubchem Sid 504757395
Pubchem Sid Url https://pubchem.ncbi.nlm.nih.gov/substance/504757395
IUPAC Name 3,4-dibromo-2H-furan-5-one
INCHI InChI=1S/C4H2Br2O2/c5-2-1-8-4(7)3(2)6/h1H2
InChIKey UBAYSWXSWXORAN-UHFFFAOYSA-N
Smiles C1C(=C(C(=O)O1)Br)Br
Isomeric SMILES C1C(=C(C(=O)O1)Br)Br
WGK Germany 3
Molecular Weight 241.87
Reaxy-Rn 2472
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=2472&ln=

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.

3 results found

Lot Number Certificate Type Date Item
G2303499 Certificate of Analysis Apr 09, 2025 D167417
J2120572 Certificate of Analysis Aug 18, 2023 D167417
J2120573 Certificate of Analysis Aug 18, 2023 D167417

Chemical and Physical Properties

Molecular Weight 241.870 g/mol
XLogP3 1.500
Hydrogen Bond Donor Count 0
Hydrogen Bond Acceptor Count 2
Rotatable Bond Count 0
Exact Mass 241.84 Da
Monoisotopic Mass 239.842 Da
Topological Polar Surface Area 26.300 Ų
Heavy Atom Count 8
Formal Charge 0
Complexity 161.000
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

Solution Calculators

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