GRADE & PURITY ≥98 atom% D,≥98%

Synonyms

perdeuteromethylnaphthalene | 1,2,3,4,5,6,7-heptadeuterio-8-(trideuteriomethyl)naphthalene | AKOS015912543 | 1-Methylnaphthalene D10 | 1-Methylnaphthalene-d10, 98 atom % D | D99686 | A935625 | DTXSID00480545 | 1-Methylnaphthalene-d10 | 1-(Methyl-d3)naphth

Storage

Room temperature

Specifications

Synonyms

perdeuteromethylnaphthalene | 1, 2, 3, 4, 5, 6, 7-heptadeuterio-8-(trideuteriomethyl)naphthalene | AKOS015912543 | 1-Methylnaphthalene D10 | 1-Methylnaphthalene-d10, 98 atom % D | D99686 | A935625 | DTXSID00480545 | 1-Methylnaphthalene-d10 | 1-(Methyl-d3)naphth

Specifications & Purity

≥98 atom% D, ≥98%

Storage

Room temperature

Purity

≥98 atom% D, ≥98%

Names and Identifiers

• Canonical Smiles: CC1=CC=CC2=CC=CC=C12
• IUPAC Name: 1,2,3,4,5,6,7-heptadeuterio-8-(trideuteriomethyl)naphthalene
• InChIKey: QPUYECUOLPXSFR-UZHHFJDZSA-N
• INCHI: 1S/C11H10/c1-9-5-4-7-10-6-2-3-8-11(9)10/h2-8H,1H3/i1D3,2D,3D,4D,5D,6D,7D,8D
• Isomeric SMILES: [2H]C1=C(C(=C2C(=C1[2H])C(=C(C(=C2C([2H])([2H])[2H])[2H])[2H])[2H])[2H])[2H]
• UN Number: 3082
• Molecular Weight: 152.26
• Reaxy-Rn: 506793
• Reaxys-RN_link_address: https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=506793&ln=

Taxonomic Classification

Taxonomy Tree

• Kingdom Organic compounds
  • Superclass Benzenoids
    • Class Naphthalenes

• Kingdom: Organic compounds
• Superclass: Benzenoids
• Class: Naphthalenes
• Subclass: Not available
• Intermediate Tree Nodes: Not available
• Direct Parent: Naphthalenes
• Alternative Parents: Aromatic hydrocarbons Polycyclic hydrocarbons Unsaturated hydrocarbons
• Molecular Framework: Aromatic homopolycyclic compounds
• Substituents: Naphthalene - Aromatic hydrocarbon - Polycyclic hydrocarbon - Unsaturated hydrocarbon - Hydrocarbon - Aromatic homopolycyclic compound
• Description: This compound belongs to the class of organic compounds known as naphthalenes. These are compounds containing a naphthalene moiety, which consists of two fused benzene rings.
• 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

Chemical and Physical Properties

• Refractive Index: n20/D 1.614 (lit.)
• Flash Point(°F): 179.6 °F - closed cup
• Flash Point(°C): 82.00 °C - closed cup
• Boil Point(°C): 240-243℃ (lit.)
• Molecular Weight: 152.260 g/mol
• XLogP3: 3.900
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 0
• Rotatable Bond Count: 0
• Exact Mass: 152.141 Da
• Monoisotopic Mass: 152.141 Da
• Topological Polar Surface Area: 0.000 Ų
• Heavy Atom Count: 11
• Formal Charge: 0
• Complexity: 128.000
• Isotope Atom Count: 10
• 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