4,4'-Diethylbiphenyl - ≥98%(GC) , CAS No.13049-40-6

CAS: 13049-40-6 Cat. No.: D155019 分子式: C₁₆H₁₈ 分子量: 210.32 EC番号: 680-147-0

GRADE & PURITY ≥98%(GC)

Synonyms

DTXSID10926762 | D90134 | 4,4'-DIETHYL-1,1'-BIPHENYL | AS-59426 | 4,4'-DIETHYLBIPHENYL | 4,4'-diethyl-biphenyl | 1,1'-Biphenyl,4,4'-diethyl- | FT-0701930 | 1,1'-Biphenyl, 4,4'-diethyl- | D2938 | MFCD06797093 | 4,4/'-Diethylbiphenyl | AKOS015918082 | 1-eth

Storage

Room temperature

Shipped In

Normal

Specifications

同義語

DTXSID10926762 | D90134 | 4,4'-DIETHYL-1,1'-BIPHENYL | AS-59426 | 4,4'-DIETHYLBIPHENYL | 4,4'-diethyl-biphenyl | 1,1'-Biphenyl,4,4'-diethyl- | FT-0701930 | 1,1'-Biphenyl, 4,4'-diethyl- | D2938 | MFCD06797093 | 4,4/'-Diethylbiphenyl | AKOS015918082 | 1-eth

仕様と純度

≥98%(GC)

保管条件

Room temperature

入荷

Normal

純度

≥98%(GC)

名前と識別子

パブケム・シド

488183340

パブケム・シド・ウル

https://pubchem.ncbi.nlm.nih.gov/substance/488183340

カノニカル・スマイル

CCC1=CC=C(C=C1)C2=CC=C(C=C2)CC

IUPAC Name

1-ethyl-4-(4-ethylphenyl)benzene

InChIKey

UMSGIWAAMHRVQI-UHFFFAOYSA-N

INCHI

1S/C16H18/c1-3-13-5-9-15(10-6-13)16-11-7-14(4-2)8-12-16/h5-12H,3-4H2,1-2H3

異性体SMILES

CCC1=CC=C(C=C1)C2=CC=C(C=C2)CC

分子量

210.32

Reaxy-Rn

1932425

Reaxys-RN_link_address

https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1932425&ln=

Taxonomic Classification

Taxonomy Tree

• Kingdom Organic compounds
  • Superclass Benzenoids
    • 分類 Benzene and substituted derivatives
      • Subclass Biphenyls and derivatives

• Kingdom: Organic compounds
• Superclass: Benzenoids
• 分類: Benzene and substituted derivatives
• Subclass: Biphenyls and derivatives
• Intermediate Tree Nodes: Not available
• Direct Parent: Biphenyls and derivatives
• Alternative Parents: Aromatic hydrocarbons Unsaturated hydrocarbons
• Molecular Framework: Aromatic homomonocyclic compounds
• Substituents: Biphenyl - Aromatic hydrocarbon - Unsaturated hydrocarbon - Hydrocarbon - Aromatic homomonocyclic compound
• 説明: This compound belongs to the class of organic compounds known as biphenyls and derivatives. These are organic compounds containing to benzene rings linked together by a C-C bond.
• 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

化学的性質と物理的性質

• 沸点（°C）: 315°C(lit.)
• 融点（°C）: 82°C(lit.)
• 分子量: 210.310 g/mol
• XLogP3: 6.000
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 0
• Rotatable Bond Count: 3
• Exact Mass: 210.141 Da
• Monoisotopic Mass: 210.141 Da
• Topological Polar Surface Area: 0.000 Ų
• Heavy Atom Count: 16
• Formal Charge: 0
• Complexity: 158.000
• 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

よくある質問

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 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 13049-40-6, the molecular formula is C16H18, and the molecular weight is 210.32 g/mol. InChIKey UMSGIWAAMHRVQI-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.