1-Methylnaphthalene - ≥96% , CAS No.90-12-0

CAS: 90-12-0 Cat. No.: M104855 Summenformel: C₁₁H₁₀ Molekulargewicht: 142.2 Beilstein Registry Number: 506793 EG-Nummer: 201-966-8

GRADE & PURITY ≥96%

Synonyms

1-MN | 1-methylnaphtalene | AMY38999 | CAS-90-12-0 | DTXSID9020877 | NCGC00091700-02 | NCGC00259317-01 | WLN: L66J B1 | 1-Methylnapththalene | M0371 | MFCD00004034 | Q161656 | SMR001216533 | naphthalene, 1-methyl | Naphthalene, 1-methyl- | STL283953 | 1-M

Storage

Room temperature,Argon charged

Shipped In

FedEx DG Service

Übersicht

application：

1-Methylnaphthalene is used as an important intermediate in organic synthesis. It is used as a starting material of surfactant, water reducer, dispersant and drugs. Further, it is employed in the preparation of 1-methylnaphthalene-d10 using deuterium oxide, sodium deuteroxide

Specifications

Synonyme

1-MN | 1-methylnaphtalene | AMY38999 | CAS-90-12-0 | DTXSID9020877 | NCGC00091700-02 | NCGC00259317-01 | WLN: L66J B1 | 1-Methylnapththalene | M0371 | MFCD00004034 | Q161656 | SMR001216533 | naphthalene, 1-methyl | Naphthalene, 1-methyl- | STL283953 | 1-M

Spezifikationen & Reinheit

≥96%

Storage

Room temperature,Argon charged

Verschickt in

FedEx DG Service

Reinheit

≥96%

Namen und Kennungen

Pubchem Sid

488180236

Pubchem Sid Url

https://pubchem.ncbi.nlm.nih.gov/substance/488180236

Kanonisches Lächeln

CC1=CC=CC2=CC=CC=C12

IUPAC Name

1-methylnaphthalene

InChIKey

QPUYECUOLPXSFR-UHFFFAOYSA-N

INCHI

1S/C11H10/c1-9-5-4-7-10-6-2-3-8-11(9)10/h2-8H,1H3

Isomere SMILES

CC1=CC=CC2=CC=CC=C12

WGK Deutschland

1

Molekulargewicht

142.2

Beilstein

506793

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
    • Klasse Naphthalenes

• Kingdom: Organic compounds
• Superclass: Benzenoids
• Klasse: 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
• Beschreibung: 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: methylnaphthalene

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

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Wirkungsmechanismen

Chemische und physikalische Eigenschaften

• Löslichkeit: Miscible with water, alcohol, ethanol, ether and benzene.
• Empfindlichkeit: Moisture sensitive.
• Brechungsindex: 1.617
• Flammpunkt (°F): 172.4℉
• Flammpunkt (°C): 78℃
• Siedepunkt (°C): 244.64°C
• Schmelzpunkt (°C): -22°C
• Molekulargewicht: 142.200 g/mol
• XLogP3: 3.900
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 0
• Rotatable Bond Count: 0
• Exact Mass: 142.078 Da
• Monoisotopic Mass: 142.078 Da
• Topological Polar Surface Area: 0.000 Ų
• Heavy Atom Count: 11
• Formal Charge: 0
• Complexity: 128.000
• 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