Acenaphthylene-d₈ - ≥98 atom% D,≥98% , CAS No.93951-97-4

CAS: 93951-97-4 Cat. No.: A464708 Summenformel: C₁₂D₈ Molekulargewicht: 160.24 EG-Nummer: 687-178-9

GRADE & PURITY ≥98 atom% D,≥98%

Synonyms

(?H?)acenaphthylene | DTXSID00109466 | 1,2,3,4,5,6,7,8-octadeuterioacenaphthylene | Acenaphthylene-d8 | A935718 | AKOS015902802 | HY-W013570S | D98919 | Acenaphthylene-1,2,3,4,5,6,7,8-d8; Acenaphthylene-d8 (9CI); Acenaphthylene D8 | Acenaphthylene D8 | Ac

Storage

Protected from light,Store at -20°C,Argon charged

Shipped In

Ice chest + Ice pads

Übersicht

Acenaphthylene-d8 is the deuterium labeled Acenaphthylene. Acenaphthylene is a polycyclic aromatic hydrocarbon (PAH). PAHs are derived naturally from coal and tar deposits, and produced by incomplete combustion of organic matter.

Specifications

Synonyme

(?H?)acenaphthylene | DTXSID00109466 | 1,2,3,4,5,6,7,8-octadeuterioacenaphthylene | Acenaphthylene-d8 | A935718 | AKOS015902802 | HY-W013570S | D98919 | Acenaphthylene-1,2,3,4,5,6,7,8-d8; Acenaphthylene-d8 (9CI); Acenaphthylene D8 | Acenaphthylene D8 | Ac

Spezifikationen & Reinheit

≥98 atom% D,≥98%

Storage

Protected from light,Store at -20°C,Argon charged

Verschickt in

Ice chest + Ice pads

Dieses Produkt erfordert Kühlkettenversand. Grundversand und andere Economy-Optionen sind nicht verfügbar.

Reinheit

≥98 atom% D,≥98%

Namen und Kennungen

• Kanonisches Lächeln: C1=CC2=C3C(=C1)C=CC3=CC=C2
• IUPAC Name: 1,2,3,4,5,6,7,8-octadeuterioacenaphthylene
• InChIKey: HXGDTGSAIMULJN-PGRXLJNUSA-N
• INCHI: 1S/C12H8/c1-3-9-4-2-6-11-8-7-10(5-1)12(9)11/h1-8H/i1D,2D,3D,4D,5D,6D,7D,8D
• Isomere SMILES: [2H]C1=C(C2=C3C(=C1[2H])C(=C(C3=C(C(=C2[2H])[2H])[2H])[2H])[2H])[2H]
• WGK Deutschland: 3
• Alternative CAS-Nummer: 208-96-8（Unlabeled）
• Molekulargewicht: 160.24
• Reaxy-Rn: 774092
• Reaxys-RN_link_address: https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=774092&ln=

Taxonomic Classification

Taxonomy Tree

• Kingdom Organic compounds
  • Superclass Benzenoids
    • Klasse Acenaphthylenes

• Kingdom: Organic compounds
• Superclass: Benzenoids
• Klasse: Acenaphthylenes
• Subclass: Not available
• Intermediate Tree Nodes: Not available
• Direct Parent: Acenaphthylenes
• Alternative Parents: Naphthalenes Aromatic hydrocarbons Polycyclic hydrocarbons Cyclic olefins
• Molecular Framework: Aromatic homopolycyclic compounds
• Substituents: Acenaphthylene - Naphthalene - Aromatic hydrocarbon - Polycyclic hydrocarbon - Cyclic olefin - Unsaturated hydrocarbon - Olefin - Hydrocarbon - Aromatic homopolycyclic compound
• Beschreibung: This compound belongs to the class of organic compounds known as acenaphthylenes. These are aromatic polycyclic compounds containing an acenaphthylene moiety. Acenaphthylene is a carbotricyclic compound, consisting of a naphthalene with positions C1 and C8 connected by an ethylene bridge.
• 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
• Flammpunkt (°F): 252.0 °F
• Flammpunkt (°C): 122°C
• Siedepunkt (°C): 280°C
• Schmelzpunkt (°C): 78-82°C
• Molekulargewicht: 160.240 g/mol
• XLogP3: 3.700
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 0
• Rotatable Bond Count: 0
• Exact Mass: 160.113 Da
• Monoisotopic Mass: 160.113 Da
• Topological Polar Surface Area: 0.000 Ų
• Heavy Atom Count: 12
• Formal Charge: 0
• Complexity: 184.000
• Isotope Atom Count: 8
• 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