Pérylène - ≥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 Formule: C₂₀H₁₂ Poids moléculaire: 252.31 Beilstein Registry Number: 1911335 Numéro CE: 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

Chargé d'argon

Shipped In

Normal

Vue d’ensemble

Le pérylène, hydrocarbure aromatique polycyclique, est une sonde fluorescente hydrophobe. Il est hautement photostable et présente une fluorescence bleue. Le pérylène est utilisé comme colorant pour les études spectroscopiques
Le pérylène a été utilisé comme étalon avec un mélange d'hydrocarbures aromatiques polycycliques (HAP) pour déterminer la distribution spatiale et les sources des HAP dans les sédiments de surface des rivières

Specifications

Synonymes

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

Spécifications et pureté

≥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.

Conditions de stockage de stockage

Chargé d'argon

Expédié en

Normal

Pureté

≥98%

Noms et identifiants

Pubchem Sid

508816363

Pubchem Sid Url

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

Sourires canoniques

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

Isomères SMILES

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

WGK Allemagne

3

RTECS

SE3794000

Numéro ONU

2811

Poids moléculaire

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
    • Classe Phenanthrenes and derivatives

• Kingdom: Organic compounds
• Superclass: Benzenoids
• Classe: 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

Mécanismes d'action

Propriétés chimiques et physiques

• Solubilité: Soluble in chloroform, carbon disulfide and benzene. Slightly soluble in alcohol and ethyl ether. Insoluble in water.
• Sensibilité: Air Sensitive
• Point de fusion (°C): 277-280°C
• Poids moléculaire: 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