Perylene-d12 - ≥98%,≥98 atom% D , CAS No.1520-96-3

CAS: 1520-96-3 Cat. No.: P354369 Summenformel: C₂₀D₁₂ Molekulargewicht: 264.38 EG-Nummer: 680-463-9

GRADE & PURITY ≥98%,≥98 atom% D

Synonyms

Perylene D12 | HY-W090294S | J-008884 | Perylene D12 10 microg/mL in Cyclohexane | DTXSID60934397 | D98105 | CSHWQDPOILHKBI-AQZSQYOVSA-N | 1,2,3,4,5,6,7,8,9,10,11,12-dodecadeuterioperylene | Perylene-1,2,3,4,5,6,7,8,9,10,11,12-D12

Storage

Protected from light,Room temperature,Argon charged

Shipped In

Normal

Übersicht

Perylene-d12 98 atom % D is a high-purity isotope product with a unique chemical profile that belongs to the class of isotopes.

Features and Benefits

Features：- High isotopic purity for reliable results；- Stable under various experimental conditions；- Compatible with a wide range of chemical processes；- Provides accurate insights in complex systems.

Benefits：- Facilitates Advanced research methodologies and applications；- Provides reliable data for environmental monitoring；- Enhances understanding of chemical interactions；- Supports the development of innovative solutions.

Specifications

Synonyme

Perylene D12 | HY-W090294S | J-008884 | Perylene D12 10 microg/mL in Cyclohexane | DTXSID60934397 | D98105 | CSHWQDPOILHKBI-AQZSQYOVSA-N | 1,2,3,4,5,6,7,8,9,10,11,12-dodecadeuterioperylene | Perylene-1,2,3,4,5,6,7,8,9,10,11,12-D12

Spezifikationen & Reinheit

≥98%,≥98 atom% D

Storage

Protected from light,Room temperature,Argon charged

Verschickt in

Normal

Reinheit

≥98%,≥98 atom% D

Namen und Kennungen

• Pubchem Sid: 504759574
• Pubchem Sid Url: https://pubchem.ncbi.nlm.nih.gov/substance/504759574
• Kanonisches Lächeln: C1=CC2=C3C(=C1)C4=CC=CC5=C4C(=CC=C5)C3=CC=C2
• IUPAC Name: 1,2,3,4,5,6,7,8,9,10,11,12-dodecadeuterioperylene
• InChIKey: CSHWQDPOILHKBI-AQZSQYOVSA-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/i1D,2D,3D,4D,5D,6D,7D,8D,9D,10D,11D,12D
• Isomere SMILES: [2H]C1=C(C2=C3C(=C1[2H])C4=C(C(=C(C5=C4C(=C(C(=C5[2H])[2H])[2H])C3=C(C(=C2[2H])[2H])[2H])[2H])[2H])[2H])[2H]
• Alternative CAS-Nummer: 198-55-0(unlabelled)
• Molekulargewicht: 264.38
• 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
    • Klasse Phenanthrenes and derivatives

• Kingdom: Organic compounds
• Superclass: Benzenoids
• Klasse: 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
• Beschreibung: 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: Not available

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

Chemische und physikalische Eigenschaften

• Empfindlichkeit: Light sensitive；Moisture sensitive
• Schmelzpunkt (°C): 277-279° C
• Molekulargewicht: 264.400 g/mol
• XLogP3: 5.800
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 0
• Rotatable Bond Count: 0
• Exact Mass: 264.169 Da
• Monoisotopic Mass: 264.169 Da
• Topological Polar Surface Area: 0.000 Ų
• Heavy Atom Count: 20
• Formal Charge: 0
• Complexity: 304.000
• Isotope Atom Count: 12
• 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