1,4-Dibromo-2,3-butanedione - ≥98% , CAS No.6305-43-7

CAS: 6305-43-7 Cat. No.: D171251 Molecular Weight: 243.88 EC Number: 228-615-1
AVAILABLE TO ORDER
GRADE & PURITY ≥98%
Synonyms
alpha,alpha'-Dibromobiacetyl | 2, 1,4-dibromo- | 2,2'-Dibromobiacetyl | NSC 41130; NSC 75722 | NSC75722 | NSC-75722 | 2,3-BUTANEDIONE, 1,4-DIBROMO- | sym-Dibromodiacetyl | 1,3-butanedione | FT-0606847 | 1,4-Dibromo-2,3-butanedione, 99% | WLN: E1VV1E | 1,4
Storage
Room temperature
Shipped In
Normal
 ·  off list, applied to all prices below.
Size
Status
Price
Qty
1g
D171251-1g
1
$13.90
5g
D171251-5g
5
$28.90
25g
D171251-25g
1-2 wks(?)
Item is derived from our semi-finished stock and is processed in 1-2 weeks.
$99.90
100g
D171251-100g
1
$336.90
Enter a quantity for the sizes you want to add.
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Why this grade

≥98% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.

🌡

Storage & shipping

Room temperature 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.

Overview

Product Application:

1,4-Dibromo-2,3-butanedione is used in refluxing methanol yielded a new chiral pyridylthiazole ligand. It is also used as pharmaceutical intermediate.

Specifications

Synonyms
alpha, alpha'-Dibromobiacetyl | 2, 1, 4-dibromo- | 2, 2'-Dibromobiacetyl | NSC 41130; NSC 75722 | NSC75722 | NSC-75722 | 2, 3-BUTANEDIONE, 1, 4-DIBROMO- | sym-Dibromodiacetyl | 1, 3-butanedione | FT-0606847 | 1, 4-Dibromo-2, 3-butanedione, 99% | WLN: E1VV1E | 1, 4
Specifications & Purity
≥98%
Storage
Room temperature
Shipped In
Normal
Purity
≥98%
Names and Identifiers
Pubchem Sid488182781
Pubchem Sid Urlhttps://pubchem.ncbi.nlm.nih.gov/substance/488182781
Canonical SmilesC(C(=O)C(=O)CBr)Br
IUPAC Name1,4-dibromobutane-2,3-dione
InChIKeyRZMOICJDRADLCT-UHFFFAOYSA-N
INCHI1S/C4H4Br2O2/c5-1-3(7)4(8)2-6/h1-2H2
Isomeric SMILES C(C(=O)C(=O)CBr)Br
WGK Germany 3
RTECS EK2850000
Molecular Weight 243.88
Reaxy-Rn 970154
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=970154&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
SuperclassOrganic oxygen compounds
ClassOrganooxygen compounds
SubclassCarbonyl compounds
Intermediate Tree Nodes Ketones
Direct ParentAlpha-diketones
Alternative Parents Alpha-haloketones  Organobromides  Organic oxides  Hydrocarbon derivatives  Alkyl bromides  
Molecular FrameworkAliphatic acyclic compounds
Substituents Alpha-diketone - Alpha-haloketone - Organic oxide - Hydrocarbon derivative - Organobromide - Organohalogen compound - Alkyl halide - Alkyl bromide - Aliphatic acyclic compound
DescriptionThis compound belongs to the class of organic compounds known as alpha-diketones. These are organic compounds containing two ketone groups on two adjacent carbon atoms.
External Descriptors a bromide
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.

9 results found

Lot NumberCertificate TypeDateItem
L2215359Certificate of AnalysisJun 09, 2026 D171251
L2215488Certificate of AnalysisJun 09, 2026 D171251
G2412260Certificate of AnalysisApr 07, 2026 D171251
G2412261Certificate of AnalysisApr 07, 2026 D171251
G2412262Certificate of AnalysisApr 07, 2026 D171251
G2412263Certificate of AnalysisApr 07, 2026 D171251
G2412264Certificate of AnalysisApr 07, 2026 D171251
G2304420Certificate of AnalysisApr 09, 2025 D171251
L2215397Certificate of AnalysisSep 11, 2024 D171251
Chemical and Physical Properties
SolubilityInsoluble in water.
Melt Point(°C)117-119 °C
Molecular Weight243.880 g/mol
XLogP31.200
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count2
Rotatable Bond Count3
Exact Mass243.856 Da
Monoisotopic Mass241.858 Da
Topological Polar Surface Area34.100 Ų
Heavy Atom Count8
Formal Charge0
Complexity96.600
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

Customer Reviews

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