2-Bromonaphthalene - ≥98% , CAS No.580-13-2

CAS: 580-13-2 Cat. No.: B122362 Summenformel: C10H7Br Molekulargewicht: 207.07 Beilstein Registry Number: 1858110 EG-Nummer: 209-452-5
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GRADE & PURITY ≥98%
Synonyms
Z166622678 | AKOS000121092 | Q27289466 | Naphthalene, 2-bromo- | MFCD00004051 | 2-BROMONAPHTHALENE | 2-Bromo-naphthalene | 2-bromonaphtalene | DTXSID3060378 | 2-Bromonaphthalene, 97% | B0619 | STR03261 | BDBM50159272 | NSC 4011 | 2-BROMO NAPHTHALCNE | bet
Storage
Room temperature
Shipped In
Normal
★
Size
Deutschland (EU)
USA*
Price
Qty
5g
B122362-5g
—
5 Auf Lager

8,59€

12,93€
Speichern 4,34 € (33.56%)
10g
B122362-10g
—
2 Auf Lager

12,93€

19,87€
Speichern 6,94 € (34.93%)
25g
B122362-25g
—
4 Auf Lager

17,27€

25,95€
Speichern 8,68 € (33.44%)
100g
B122362-100g
—
3 Auf Lager

51,11€

77,14€
Speichern 26,03 € (33.75%)
500g
B122362-500g
1 Auf Lager
2 Auf Lager

179,54€

269,78€
Speichern 90,24 € (33.45%)
Enter a quantity for the sizes you want to add.
🧪
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 4 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.

Übersicht

Reaction of 2-bromonaphthalene with cuprous cyanide in N-methylpyrrolidone has been investigated.Nanosecond time-resolved resonance Raman spectra of the T1→Tn transition of 2-bromonaphthalene in methanol solvent has been investigated.
2-Bromonaphthalene was used in the synthesis of biaryls via Suzuki cross coupling reaction in water under microwave irradiation.

Specifications

Synonyme
Z166622678 | AKOS000121092 | Q27289466 | Naphthalene, 2-bromo- | MFCD00004051 | 2-BROMONAPHTHALENE | 2-Bromo-naphthalene | 2-bromonaphtalene | DTXSID3060378 | 2-Bromonaphthalene, 97% | B0619 | STR03261 | BDBM50159272 | NSC 4011 | 2-BROMO NAPHTHALCNE | bet
Spezifikationen & Reinheit
≥98%
Storage
Room temperature
Verschickt in
Normal
Reinheit
≥98%
Namen und Kennungen
Pubchem Sid
Pubchem Sid Url
https://pubchem.ncbi.nlm.nih.gov/substance/488181318
Kanonisches Lächeln
C1=CC=C2C=C(C=CC2=C1)Br
IUPAC Name
2-bromonaphthalene
InChIKey
APSMUYYLXZULMS-UHFFFAOYSA-N
INCHI
1S/C10H7Br/c11-10-6-5-8-3-1-2-4-9(8)7-10/h1-7H
Isomere SMILES
C1=CC=C2C=C(C=CC2=C1)Br
WGK Deutschland
3
Molekulargewicht
207.07
Beilstein
1858110
Reaxy-Rn
1858110
Reaxys-RN_link_address
https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1858110&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
SuperclassBenzenoids
KlasseNaphthalenes
SubclassNot available
Intermediate Tree Nodes Not available
Direct ParentNaphthalenes
Alternative Parents Aryl bromides  Organobromides  Hydrocarbon derivatives  
Molecular FrameworkAromatic homopolycyclic compounds
Substituents Naphthalene - Aryl halide - Aryl bromide - Hydrocarbon derivative - Organobromide - Organohalogen compound - Aromatic homopolycyclic compound
BeschreibungThis compound belongs to the class of organic compounds known as naphthalenes. These are compounds containing a naphthalene moiety, which consists of two fused benzene rings.
External Descriptors Not available
3D-Struktur
Interaktives chemisches Strukturmodell





Zugehörige Ziele (menschlich)
CYP2A6 Tchem Cytochrome P450 2A6 (2 Activities)
Activity TypeActivity Value -log(M)Mechanism of ActionActivity ReferencePublications (PubMed IDs)
CYP2A6 Tchem Cytochrome P450 2A6 (2861 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
Zugehörige Ziele (nicht menschlich)
Cyp2a5 Cytochrome P450 2A5 (126 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
Wirkungsmechanismen
Zertifikate (CoA, COO, BSE/TSE und Analyse-Diagramm)
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.

16 results found

Lot NumberCertificate TypeDatumArtikel
F2104060Certificate of AnalysisSep 04, 2026 B122362
G2603036Certificate of AnalysisJul 14, 2026 B122362
C2222302Certificate of AnalysisSep 08, 2025 B122362
C2222304Certificate of AnalysisSep 08, 2025 B122362
C2222308Certificate of AnalysisSep 08, 2025 B122362
I2319051Certificate of AnalysisJun 10, 2025 B122362
E2326245Certificate of AnalysisFeb 11, 2025 B122362
E2326239Certificate of AnalysisFeb 11, 2025 B122362
I2504937Certificate of AnalysisJul 01, 2024 B122362
H2518182Certificate of AnalysisJul 01, 2024 B122362
I2501742Certificate of AnalysisJul 01, 2024 B122362
I2215074Certificate of AnalysisJun 05, 2024 B122362
I2215560Certificate of AnalysisJun 05, 2024 B122362
I2215561Certificate of AnalysisJun 05, 2024 B122362
I2215562Certificate of AnalysisJun 05, 2024 B122362
C2222305Certificate of AnalysisFeb 25, 2022 B122362
Chemische und physikalische Eigenschaften
LöslichkeitSlightly soluble in water.
Flammpunkt (°F)235.4 °F
Flammpunkt (°C)112°(233°F)
Siedepunkt (°C)281~282°C
Schmelzpunkt (°C)54-58°C
Molekulargewicht207.070 g/mol
XLogP34.200
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count0
Rotatable Bond Count0
Exact Mass205.973 Da
Monoisotopic Mass205.973 Da
Topological Polar Surface Area0.000 Ų
Heavy Atom Count11
Formal Charge0
Complexity133.000
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
Citations of This Product
Lösungsrechner
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