1-(4-Bromophenyl)pyrene - ≥98% , CAS No.345924-29-0

CAS: 345924-29-0 Cat. No.: B405340 Formula: C22H13Br Peso molecolare: 357.25
Disponibile su ordine
GRADE & PURITY ≥98%
Synonyms
Pyrene, 1-(4-bromophenyl)- | 1-(4-bromophenyl)pyrene | B5755 | SCHEMBL4821142 | DTXSID50622771 | E78976 | ASTYOSSWOHFFQV-UHFFFAOYSA-N | MFCD30474735
Storage
Room temperature
★
Size
Germania (EU)
USA*
Price
Qty
1g
B405340-1g
—
5 Disponibile

67,60€

79,75€
Salva 12,15 € (15.23%)
5g
B405340-5g
—
1 Disponibile

222,92€

355,69€
Salva 132,76 € (37.33%)
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 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.

Specifications

Sinonimi
Pyrene, 1-(4-bromophenyl)- | 1-(4-bromophenyl)pyrene | B5755 | SCHEMBL4821142 | DTXSID50622771 | E78976 | ASTYOSSWOHFFQV-UHFFFAOYSA-N | MFCD30474735
Specifiche e purezza
≥98%
Condizioni di conservazione di stoccaggio
Room temperature
Purezza
≥98%
Nomi e identificatori
Pubchem Sid488200057
Pubchem Sid Urlhttps://pubchem.ncbi.nlm.nih.gov/substance/488200057
Sorrisi canoniciC1=CC2=C3C(=C1)C=CC4=C(C=CC(=C43)C=C2)C5=CC=C(C=C5)Br
IUPAC Name1-(4-bromophenyl)pyrene
InChIKeyASTYOSSWOHFFQV-UHFFFAOYSA-N
INCHI1S/C22H13Br/c23-18-10-6-14(7-11-18)19-12-8-17-5-4-15-2-1-3-16-9-13-20(19)22(17)21(15)16/h1-13H
Isomeri SMILES C1=CC2=C3C(=C1)C=CC4=C(C=CC(=C43)C=C2)C5=CC=C(C=C5)Br
Peso molecolare 357.25
Reaxy-Rn 8784404
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=8784404&ln=

Documentazione

📋 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
ClassePyrenes
SubclassNot available
Intermediate Tree Nodes Not available
Direct ParentPyrenes
Alternative Parents Phenylnaphthalenes  Phenanthrenes and derivatives  Bromobenzenes  Aryl bromides  Organobromides  Hydrocarbon derivatives  
Molecular FrameworkAromatic homopolycyclic compounds
Substituents Pyrene - Phenylnaphthalene - Phenanthrene - Naphthalene - Halobenzene - Bromobenzene - Monocyclic benzene moiety - Aryl halide - Aryl bromide - Hydrocarbon derivative - Organobromide - Organohalogen compound - Aromatic homopolycyclic compound
DescrizioneThis compound belongs to the class of organic compounds known as pyrenes. These are compounds containing a pyrene moiety, which consists four fused benzene rings, resulting in a flat aromatic system.
External Descriptors Not available
Struttura 3D
Modello di struttura chimica interattiva





Certificati (CoA, COO, BSE/TSE e tabella di analisi)
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.

4 results found

Lot NumberCertificate TypeDataOggetto
F23141054Certificate of AnalysisMar 18, 2026 B405340
F2314791Certificate of AnalysisMar 18, 2026 B405340
F2314811Certificate of AnalysisMar 18, 2026 B405340
F2314991Certificate of AnalysisMar 18, 2026 B405340
Proprietà chimiche e fisiche
SolubilitàSoluble in Toluene
SensibilitàLight Sensitive
Punto di fusione (°C)153 °C
Peso molecolare357.200 g/mol
XLogP37.300
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count0
Rotatable Bond Count1
Exact Mass356.02 Da
Monoisotopic Mass356.02 Da
Topological Polar Surface Area0.000 Ų
Heavy Atom Count23
Formal Charge0
Complexity424.000
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
Calcolatori di soluzioni
Recensioni

Recensioni dei clienti

Domande frequenti

What is the purity of this product?
This product is supplied at ≥98% purity (chemical assay). Lot-specific values are stated on the Certificate of Analysis.
How should this product be stored?
Store at room temperature.
What are the CAS number, molecular formula and molecular weight?
The CAS Number is 345924-29-0, the molecular formula is C22H13Br, and the molecular weight is 357.25 g/mol. InChIKey ASTYOSSWOHFFQV-UHFFFAOYSA-N.
What documentation is provided?
Available product documentation, including Certificates of Analysis (COA), Safety Data Sheets (SDS), and specification sheets, is shown in the product document area. Document availability and access follow the current site policy.

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