2,3-dimetilantracene - ≥98% , CAS No.613-06-9

CAS: 613-06-9 Cat. No.: D155098 Formula: C₁₆H₁₄ Peso molecolare: 206.29 Numero EC: 210-328-8

GRADE & PURITY ≥98%

Synonyms

2,3-dimethylanthracen | UNII-BD7YKJ97BN | DTXSID20210189 | D2979 | EINECS 210-328-8 | STK368436 | Anthracene, 2,3-dimethyl- | MFCD00154982 | BD7YKJ97BN | AKOS005444454 | 2,3-Dimethylanthracene

Storage

Room temperature

Shipped In

Normale

Specifications

Sinonimi

2,3-dimethylanthracen | UNII-BD7YKJ97BN | DTXSID20210189 | D2979 | EINECS 210-328-8 | STK368436 | Anthracene, 2,3-dimethyl- | MFCD00154982 | BD7YKJ97BN | AKOS005444454 | 2,3-Dimethylanthracene

Specifiche e purezza

≥98%

Condizioni di conservazione di stoccaggio

Room temperature

Spedito in

Normale

Purezza

≥98%

Nomi e identificatori

• Pubchem Sid: 488184248
• Pubchem Sid Url: https://pubchem.ncbi.nlm.nih.gov/substance/488184248
• Sorrisi canonici: CC1=CC2=CC3=CC=CC=C3C=C2C=C1C
• IUPAC Name: 2,3-dimethylanthracene
• InChIKey: OGVRJXPGSVLDRD-UHFFFAOYSA-N
• INCHI: 1S/C16H14/c1-11-7-15-9-13-5-3-4-6-14(13)10-16(15)8-12(11)2/h3-10H,1-2H3
• Isomeri SMILES: CC1=CC2=CC3=CC=CC=C3C=C2C=C1C
• Peso molecolare: 206.29
• Reaxy-Rn: 2045044
• Reaxys-RN_link_address: https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=2045044&ln=

Taxonomic Classification

Taxonomy Tree

• Kingdom Organic compounds
  • Superclass Benzenoids
    • Classe Anthracenes

• Kingdom: Organic compounds
• Superclass: Benzenoids
• Classe: Anthracenes
• Subclass: Not available
• Intermediate Tree Nodes: Not available
• Direct Parent: Anthracenes
• Alternative Parents: Aromatic hydrocarbons Polycyclic hydrocarbons Unsaturated hydrocarbons
• Molecular Framework: Aromatic homopolycyclic compounds
• Substituents: Anthracene - Aromatic hydrocarbon - Polycyclic hydrocarbon - Unsaturated hydrocarbon - Hydrocarbon - Aromatic homopolycyclic compound
• Descrizione: This compound belongs to the class of organic compounds known as anthracenes. These are organic compounds containing a system of three linearly 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

Proprietà chimiche e fisiche

• Punto di fusione (°C): 252°C(lit.)
• Peso molecolare: 206.280 g/mol
• XLogP3: 4.900
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 0
• Rotatable Bond Count: 0
• Exact Mass: 206.11 Da
• Monoisotopic Mass: 206.11 Da
• Topological Polar Surface Area: 0.000 Ų
• Heavy Atom Count: 16
• Formal Charge: 0
• Complexity: 218.000
• 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

What is the purity of this product?

This product is supplied at ≥98% purity (chemical assay). Lot-specific values are stated on the Certificate of Analysis.

How should this product be stored?

Store at room temperature.

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 613-06-9, the molecular formula is C16H14, and the molecular weight is 206.29 g/mol. InChIKey OGVRJXPGSVLDRD-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.