2,7-dimetilnaftalene - ≥98%(GC) , CAS No.582-16-1

CAS: 582-16-1 Cat. No.: D155001 Formula: C₁₂H₁₂ Peso molecolare: 156.23 Beilstein Registry Number: 1852740 Numero EC: 209-477-1

GRADE & PURITY ≥98%(GC)

Synonyms

SY049119 | 2,7-Dimethylnaphthalene, 99% | CHEBI:48632 | MFCD00004121 | DS-11890 | ON63XH5BQ4 | EINECS 209-477-1 | 2,7-DIMETHYLNAPHTHALENE | 2,7-dimethyl-naphthalene | NSC36851 | NSC-36851 | NSC 36851 | AKOS006221862 | BDBM50159240 | A831788 | SB37788 | D0

Storage

Room temperature

Shipped In

Normale

Panoramica

Descrizione del prodotto: Il meccanismo di ossidazione atmosferica del 2,7-dimetilnaftalene

È stato studiato il meccanismo di ossidazione atmosferica del 2,7-dimetilnaftalene avviato dal radicale OH. È stato inoltre studiato l'adsorbimento degli isomeri del 2,7-dimetilnaftalene disciolti in anidride carbonica supercritica sulla zeolite di tipo NaY.

Applicazione del prodotto：Il 2,7-dimetilnaftalene
il 2,7-dimetilnaftalene è stato utilizzato per la preparazione del 2,7-bisbromometilnaftalene mediante bromurazione con N-bromosuccinimmide.

Specifications

Sinonimi

SY049119 | 2,7-Dimethylnaphthalene, 99% | CHEBI:48632 | MFCD00004121 | DS-11890 | ON63XH5BQ4 | EINECS 209-477-1 | 2,7-DIMETHYLNAPHTHALENE | 2,7-dimethyl-naphthalene | NSC36851 | NSC-36851 | NSC 36851 | AKOS006221862 | BDBM50159240 | A831788 | SB37788 | D0

Specifiche e purezza

≥98%(GC)

Condizioni di conservazione di stoccaggio

Room temperature

Spedito in

Normale

Purezza

≥98%(GC)

Nomi e identificatori

• Pubchem Sid: 488181328
• Pubchem Sid Url: https://pubchem.ncbi.nlm.nih.gov/substance/488181328
• Sorrisi canonici: CC1=CC2=C(C=C1)C=CC(=C2)C
• IUPAC Name: 2,7-dimethylnaphthalene
• InChIKey: LRQYSMQNJLZKPS-UHFFFAOYSA-N
• INCHI: 1S/C12H12/c1-9-3-5-11-6-4-10(2)8-12(11)7-9/h3-8H,1-2H3
• Isomeri SMILES: CC1=CC2=C(C=C1)C=CC(=C2)C
• WGK Germania: 3
• Peso molecolare: 156.23
• Beilstein: 1852740
• Reaxy-Rn: 1852737
• Reaxys-RN_link_address: https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1852737&ln=

Taxonomic Classification

Taxonomy Tree

• Kingdom Organic compounds
  • Superclass Benzenoids
    • Classe Naphthalenes

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

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

Obiettivi associati (umani)

CYP1A2 Tchem Cytochrome P450 1A2 (26471 Activities)

Discover Target: CYP1A2

Activity Type	Relation	Activity value	Units	Action Type	Journal	PubMed Id	doi	Assay Aladdin ID

CYP2A6 Tchem Cytochrome P450 2A6 (2861 Activities)

Discover Target: CYP2A6

Activity Type	Relation	Activity value	Units	Action Type	Journal	PubMed Id	doi	Assay Aladdin ID

Meccanismi d'azione

Proprietà chimiche e fisiche

• Punto di ebollizione (°C): 263 °C
• Punto di fusione (°C): 97 °C
• Peso molecolare: 156.220 g/mol
• XLogP3: 4.300
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 0
• Rotatable Bond Count: 0
• Exact Mass: 156.094 Da
• Monoisotopic Mass: 156.094 Da
• Topological Polar Surface Area: 0.000 Ų
• Heavy Atom Count: 12
• Formal Charge: 0
• Complexity: 134.000
• 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

Domande frequenti

How should this product be stored?

Store at room temperature.

What is the purity of this product, and how is it determined?

This product is supplied at ≥98% purity, determined by gas chromatography (GC). Lot-specific values are stated on the Certificate of Analysis.

How is this product shipped?

This product ships under standard ambient conditions. No temperature-controlled packaging is required.

What are the CAS number, molecular formula and molecular weight?

The CAS Number is 582-16-1, the molecular formula is C12H12, and the molecular weight is 156.23 g/mol. InChIKey LRQYSMQNJLZKPS-UHFFFAOYSA-N.

What documentation is provided?

Available product documentation, including Certificates of Analysis (COA), Safety Data Sheets (SDS), and specification sheets, is shown in the product document area. Document availability and access follow the current site policy.