Perylene - ≥98%, used for Dibenzopyrene has been used as a standard and a mixture of polycyclic aromatic hydrocarbons (PAHs) to determine the spatial distribution and sources of PAHs in surface sediments of rivers. various applications , CAS No.198-55-0

CAS: 198-55-0 Cat. No.: P106993 Formula: C₂₀H₁₂ Molecular Weight: 252.31 Beilstein Registry Number: 1911335 EC Number: 205-900-9

GRADE & PURITY ≥98%

Synonyms

EINECS 205-900-9 | UNII-5QD5427UN7 | FT-0631865 | Perylene, analytical standard | alpha-Perylene | AMY13456 | MFCD00004142 | Perylene, sublimed grade, >=99.5% | .alpha.-Perylene | CCRIS 1231 | P1629 | 5QD5427UN7 | CHEBI:29861 | HY-W090294 | P-2100 | Peryl

Storage

Room temperature,Argon charged,Desiccated

Shipped In

Normal

Overview

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

Synonyms

EINECS 205-900-9 | UNII-5QD5427UN7 | FT-0631865 | Perylene, analytical standard | alpha-Perylene | AMY13456 | MFCD00004142 | Perylene, sublimed grade, >=99.5% | .alpha.-Perylene | CCRIS 1231 | P1629 | 5QD5427UN7 | CHEBI:29861 | HY-W090294 | P-2100 | Peryl

Specifications & Purity

≥98%

Application

Dibenzopyrene has been used as a standard and a mixture of polycyclic aromatic hydrocarbons (PAHs) to determine the spatial distribution and sources of PAHs in surface sediments of rivers.

Storage

Room temperature,Argon charged,Desiccated

Shipped In

Normal

Purity

≥98%

Names and Identifiers

Pubchem Sid

508816363

Pubchem Sid Url

https://pubchem.ncbi.nlm.nih.gov/substance/508816363

Canonical Smiles

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

Isomeric SMILES

C1=CC2=C3C(=C1)C4=CC=CC5=C4C(=CC=C5)C3=CC=C2

WGK Germany

3

RTECS

SE3794000

UN Number

2811

Molecular Weight

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=

Taxonomic Classification

Taxonomy Tree

• Kingdom Organic compounds
  • Superclass Benzenoids
    • Class Phenanthrenes and derivatives

• Kingdom: Organic compounds
• Superclass: Benzenoids
• Class: Phenanthrenes and derivatives
• Subclass: Not available
• Intermediate Tree Nodes: Not available
• Direct Parent: Phenanthrenes and derivatives
• Alternative Parents: Anthracenes Aromatic hydrocarbons Polycyclic hydrocarbons Unsaturated hydrocarbons
• Molecular Framework: Aromatic homopolycyclic compounds
• Substituents: Phenanthrene - Anthracene - Aromatic hydrocarbon - Polycyclic hydrocarbon - Unsaturated hydrocarbon - Hydrocarbon - Aromatic homopolycyclic compound
• Description: This 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

Data sources

1. Djoumbou Feunang Y, Eisner R, Knox C, Chepelev L, Hastings J, Owen G, Fahy E, Steinbeck C, Subramanian S, Bolton E, Greiner R, and Wishart DS. ClassyFire: Automated Chemical Classification With A Comprehensive, Computable Taxonomy. Journal of Cheminformatics, 2016, 8:61.

DOI: 10.1186/s13321-016-0174-y

Mechanisms of Action

Chemical and Physical Properties

• Solubility: Soluble in chloroform, carbon disulfide and benzene. Slightly soluble in alcohol and ethyl ether. Insoluble in water.
• Sensitivity: Air Sensitive
• x_melt_point_char: 277-280°C
• Molecular Weight: 252.300 g/mol
• XLogP3: 5.800
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 0
• Rotatable Bond Count: 0
• Exact Mass: 252.094 Da
• Monoisotopic Mass: 252.094 Da
• Topological Polar Surface Area: 0.000 Ų
• Heavy Atom Count: 20
• Formal Charge: 0
• Complexity: 304.000
• Isotope Atom Count: 0
• Defined Atom Stereocenter Count: 0
• Undefined Atom Stereocenter Count: 0
• Defined Bond Stereocenter Count: 0
• Undefined Bond Stereocenter Count: 0
• The total count of all stereochemical bonds: 0
• Covalently-Bonded Unit Count: 1