1,3-Dibromoadamantane - ≥97%(GC) , CAS No.876-53-9

CAS: 876-53-9 Cat. No.: D155459 Molecular Weight: 294.03 Beilstein Registry Number: 5(3)394 EC Number: 963-914-7
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GRADE & PURITY ≥97%(GC)
Synonyms
D5654 | AKOS000124968 | J-016445 | EU-0000287 | Tricyclo[3.3.1.13, 1,3-dibromo- | 1,3-Dibromotricyclo[3.3.1.1(3,7)]decane | SCHEMBL18028703 | 1,3-Dibromoadamantane, 99% | AKOS034830328 | SCHEMBL548532 | EN300-99195 | NCIOpen2_007028 | DTXSID90295483 | F00
Storage
Room temperature
Shipped In
Normal
Size
Status
Price
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1g
D155459-1g
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5g
D155459-5g
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10g
D155459-10g
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25g
D155459-25g
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100g
D155459-100g
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500g
D155459-500g
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Why this grade

≥97%(GC) for sensitive chromatographic and analytical workflows requiring minimal baseline interference.

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Storage & shipping

Room temperature Ships Normal Check lot-specific COA for exact specifications.

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Quality documents

SDS, COA, datasheet, and spec sheet available for download. Lot-specific COA accessible via lot number lookup.

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Literature proof

Cited in 0 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.

Overview

1,3-Dibromoadamantane is reported to react with diphenylphosphide ions (Ph2P-) under photostimulation by the SRN1 mechanism. The viscosity-dependent retarding effect of 1,3-dibromoadamantane in highly viscous polymeric chlorotrifluoroethene has been studied by 13C NMR relaxation measurements. Preparation of 1,3-dibromoadamantane via dibromination of adamantine has been reported.

Specifications

Synonyms
D5654 | AKOS000124968 | J-016445 | EU-0000287 | Tricyclo[3.3.1.13, 1, 3-dibromo- | 1, 3-Dibromotricyclo[3.3.1.1(3, 7)]decane | SCHEMBL18028703 | 1, 3-Dibromoadamantane, 99% | AKOS034830328 | SCHEMBL548532 | EN300-99195 | NCIOpen2_007028 | DTXSID90295483 | F00
Specifications & Purity
≥97%(GC)
Storage
Room temperature
Shipped In
Normal
Purity
≥97%(GC)
Names and Identifiers
Pubchem Sid488189156
Pubchem Sid Urlhttps://pubchem.ncbi.nlm.nih.gov/substance/488189156
Canonical SmilesC1C2CC3(CC1CC(C2)(C3)Br)Br
IUPAC Name1,3-dibromoadamantane
InChIKeyHLWZKLMEOVIWRK-UHFFFAOYSA-N
INCHI1S/C10H14Br2/c11-9-2-7-1-8(4-9)5-10(12,3-7)6-9/h7-8H,1-6H2
Isomeric SMILES C1C2CC3(CC1CC(C2)(C3)Br)Br
WGK Germany 3
Molecular Weight 294.03
Beilstein 5(3)394
Reaxy-Rn 1927462
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1927462&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.

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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
SuperclassOrganohalogen compounds
ClassOrganobromides
SubclassNot available
Intermediate Tree Nodes Not available
Direct ParentOrganobromides
Alternative Parents Hydrocarbon derivatives  Alkyl bromides  
Molecular FrameworkAliphatic homopolycyclic compounds
Substituents Hydrocarbon derivative - Organobromide - Alkyl halide - Alkyl bromide - Aliphatic homopolycyclic compound
DescriptionThis compound belongs to the class of organic compounds known as organobromides. These are compounds containing a chemical bond between a carbon atom and a bromine atom.
External Descriptors Not available
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
F2330082Certificate of AnalysisApr 03, 2026 D155459
F2330083Certificate of AnalysisApr 03, 2026 D155459
F2209102Certificate of AnalysisMar 04, 2025 D155459
F2209125Certificate of AnalysisMar 04, 2025 D155459
F2210255Certificate of AnalysisMar 04, 2025 D155459
F2210268Certificate of AnalysisMar 04, 2025 D155459
H1909215Certificate of AnalysisMar 04, 2025 D155459
I2501100Certificate of AnalysisMar 23, 2022 D155459
L2413133Certificate of AnalysisMar 23, 2022 D155459
Chemical and Physical Properties
SolubilitySolubility in hot Methanol:almost transparency
Melt Point(°C)111 °C
Molecular Weight294.030 g/mol
XLogP33.700
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count0
Rotatable Bond Count0
Exact Mass293.944 Da
Monoisotopic Mass291.946 Da
Topological Polar Surface Area0.000 Ų
Heavy Atom Count12
Formal Charge0
Complexity190.000
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
Documents & Articles
Solution Calculators
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