Perylene - 97% , CAS No.198-55-0

CAS: 198-55-0 Cat. No.: P683696 Formula: C20H12 Peso molecolare: 252.31 Beilstein Registry Number: 1911335 Numero EC: 205-900-9
Disponibile su ordine
GRADE & PURITY ≥97%
Synonyms
Dibenz[de,kl]anthracene | Peri-dinaphthalene
Storage
Argon charged,Room temperature
Shipped In
Normal
★
Size
Germania (EU)
USA*
Price
Qty
1g
P683696-1g
—
1 Disponibile

8,59€

12,93€
Salva 4,34 € (33.56%)
5g
P683696-5g
Su ordinazione · 8–12 settimane

11,19€

17,27€
Salva 6,07 € (35.18%)
25g
P683696-25g
Su ordinazione · 8–12 settimane

47,64€

71,94€
Salva 24,30 € (33.78%)
Enter a quantity for the sizes you want to add.
🧪
Why this grade

97% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.

🌡

Storage & shipping

Argon charged,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 43 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.

Panoramica

The polycyclic aromatic hydrocarbon perylene is a hydrophobic fluorescent probe. It is highly photostable and displays blue fluorescence. Perylene is used as a dye for spectroscopic studies
Perylene has been used as a standard along with a mixture of polycyclic aromatic hydrocarbons (PAHs) to determine the spatial distribution and sources of PAHs in surface sediments of rivers

Specifications

Sinonimi
Dibenz[de,kl]anthracene | Peri-dinaphthalene
Specifiche e purezza
97%
Condizioni di conservazione di stoccaggio
Argon charged,Room temperature
Spedito in
Normal
Purezza
≥97%
Nomi e identificatori
Pubchem Sid
Sorrisi canonici
C1=CC2=C3C(=C1)C4=CC=CC5=C4C(=CC=C5)C3=CC=C2
IUPAC Name
perylene
InChIKey
CSHWQDPOILHKBI-UHFFFAOYSA-N
INCHI
1S/C20H12/c1-5-13-6-2-11-17-18-12-4-8-14-7-3-10-16(20(14)18)15(9-1)19(13)17/h1-12H
Isomeri SMILES
C1=CC2=C3C(=C1)C4=CC=CC5=C4C(=CC=C5)C3=CC=C2
WGK Germania
3
RTECS
SE3794000
Numero UN
2811
Peso molecolare
252.31
Beilstein
1911335
Reaxy-Rn
1911335
Reaxys-RN_link_address
https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1911335&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
ClassePhenanthrenes and derivatives
SubclassNot available
Intermediate Tree Nodes Not available
Direct ParentPhenanthrenes and derivatives
Alternative Parents Anthracenes  Aromatic hydrocarbons  Polycyclic hydrocarbons  Unsaturated hydrocarbons  
Molecular FrameworkAromatic homopolycyclic compounds
Substituents Phenanthrene - Anthracene - Aromatic hydrocarbon - Polycyclic hydrocarbon - Unsaturated hydrocarbon - Hydrocarbon - Aromatic homopolycyclic compound
DescrizioneThis compound belongs to the class of organic compounds known as phenanthrenes and derivatives. These are polycyclic compounds containing a phenanthrene moiety, which is a tricyclic aromatic compound with three non-linearly fused benzene.
External Descriptors ortho- and peri-fused polycyclic arene - perylenes
Struttura 3D
Modello di struttura chimica interattiva





Meccanismi d'azione
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.

10 results found

Lot NumberCertificate TypeDataOggetto
H2625074Certificate of AnalysisSep 01, 2026 P683696
C2605669Certificate of AnalysisMar 12, 2026 P683696
C2610317Certificate of AnalysisMar 12, 2026 P683696
C2610318Certificate of AnalysisMar 12, 2026 P683696
A2509077Certificate of AnalysisDec 23, 2024 P683696
L2416738Certificate of AnalysisDec 23, 2024 P683696
L2402566Certificate of AnalysisDec 09, 2024 P683696
L2402567Certificate of AnalysisDec 09, 2024 P683696
F2418054Certificate of AnalysisJun 25, 2024 P683696
F2418055Certificate of AnalysisJun 25, 2024 P683696
Proprietà chimiche e fisiche
SolubilitàSoluble in chloroform, carbon disulfide and benzene. Slightly soluble in alcohol and ethyl ether. Insoluble in water.
SensibilitàAir Sensitive
Punto di fusione (°C)277-280°C
Peso molecolare252.300 g/mol
XLogP35.800
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count0
Rotatable Bond Count0
Exact Mass252.094 Da
Monoisotopic Mass252.094 Da
Topological Polar Surface Area0.000 Ų
Heavy Atom Count20
Formal Charge0
Complexity304.000
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
Domande frequenti e articoli
Citations of This Product
Calcolatori di soluzioni
Recensioni

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