9-メチルアントラセン - ≥99% , CAS No.779-02-2

CAS: 779-02-2 Cat. No.: M109552 分子式: C₁₅H₁₂ 分子量: 192.26 Beilstein Registry Number: 1907463 EC番号: 212-299-7

グレード＆純度 ≥99%

Synonyms

AKOS015842090 | F19679 | CCRIS 2740 | Q18467085 | M0153 | InChI=1/C15H12/c1-11-14-8-4-2-6-12(14)10-13-7-3-5-9-15(11)13/h2-10H,1H | 9-Methylanthracene, analytical standard | FT-0621680 | 65NK4CIN03 | BBL103720 | 9-Methylanthracene, 98% | NSC 400540 | Anthr

Storage

Room temperature

Shipped In

ノーマル

概要

9-メチルアントラセンは医薬および化学研究の中間体として使用される。

仕様

同義語

AKOS015842090 | F19679 | CCRIS 2740 | Q18467085 | M0153 | InChI=1/C15H12/c1-11-14-8-4-2-6-12(14)10-13-7-3-5-9-15(11)13/h2-10H,1H | 9-Methylanthracene, analytical standard | FT-0621680 | 65NK4CIN03 | BBL103720 | 9-Methylanthracene, 98% | NSC 400540 | Anthr

仕様と純度

≥99%

保管条件

Room temperature

入荷

ノーマル

純度

≥99%

名前と識別子

パブケム・シド

488181787

パブケム・シド・ウル

https://pubchem.ncbi.nlm.nih.gov/substance/488181787

カノニカル・スマイル

CC1=C2C=CC=CC2=CC3=CC=CC=C13

IUPAC Name

9-methylanthracene

InChIKey

CPGPAVAKSZHMBP-UHFFFAOYSA-N

INCHI

1S/C15H12/c1-11-14-8-4-2-6-12(14)10-13-7-3-5-9-15(11)13/h2-10H,1H3

異性体SMILES

CC1=C2C=CC=CC2=CC3=CC=CC=C13

WGKドイツ

3

RTECS

CB0700000

UN番号

3077

分子量

192.26

Beilstein

1907463

Reaxy-Rn

1907463

Reaxys-RN_link_address

https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1907463&ln=

Taxonomic Classification

Taxonomy Tree

• Kingdom Organic compounds
  • Superclass Benzenoids
    • 分類 Anthracenes

• Kingdom: Organic compounds
• Superclass: Benzenoids
• 分類: 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
• 説明: 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

作用メカニズム

化学的性質と物理的性質

• 溶解度: Soluble in water (0,0003 mg/L at 25°C) and toluene. Slightly soluble in benzene.
• 感度: light sensitive
• 沸点（°C）: 196-197°C/16mmHg
• 融点（°C）: 76-79°C
• 分子量: 192.250 g/mol
• XLogP3: 5.100
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 0
• Rotatable Bond Count: 0
• Exact Mass: 192.094 Da
• Monoisotopic Mass: 192.094 Da
• Topological Polar Surface Area: 0.000 Ų
• Heavy Atom Count: 15
• Formal Charge: 0
• Complexity: 198.000
• 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