4,4′-Dimethylbiphenyl - ≥98% , CAS No.613-33-2

CAS: 613-33-2 Cat. No.: D112676 Summenformel: C₁₄H₁₄ Molekulargewicht: 182.26 Beilstein Registry Number: 5610 EG-Nummer: 210-337-7

GRADE & PURITY ≥98%

Synonyms

DTXSID30210195 | p,p'-Bitoluene | AC-7328 | 4,4 inverted exclamation mark -Dimethyldiphenyl | SY005740 | 4,4'-Ditolyl | 4,4/'-Dimethylbiphenyl | 4,4'-Dimethyl-1,1'-biphenyl | AG-219/25001484 | 4,4'-Dimethyl biphenyl | DIMETHYLBIPHENYL | 4,4'-Bitolyl | Bip

Storage

Room temperature

Shipped In

Normal

Specifications

Synonyme

DTXSID30210195 | p,p'-Bitoluene | AC-7328 | 4,4 inverted exclamation mark -Dimethyldiphenyl | SY005740 | 4,4'-Ditolyl | 4,4/'-Dimethylbiphenyl | 4,4'-Dimethyl-1,1'-biphenyl | AG-219/25001484 | 4,4'-Dimethyl biphenyl | DIMETHYLBIPHENYL | 4,4'-Bitolyl | Bip

Spezifikationen & Reinheit

≥98%

Storage

Room temperature

Verschickt in

Normal

Reinheit

≥98%

Namen und Kennungen

Pubchem Sid

488181489

Pubchem Sid Url

https://pubchem.ncbi.nlm.nih.gov/substance/488181489

Kanonisches Lächeln

CC1=CC=C(C=C1)C2=CC=C(C=C2)C

IUPAC Name

1-methyl-4-(4-methylphenyl)benzene

InChIKey

RZTDESRVPFKCBH-UHFFFAOYSA-N

INCHI

1S/C14H14/c1-11-3-7-13(8-4-11)14-9-5-12(2)6-10-14/h3-10H,1-2H3

Isomere SMILES

CC1=CC=C(C=C1)C2=CC=C(C=C2)C

WGK Deutschland

3

Molekulargewicht

182.26

Beilstein

5610

Reaxy-Rn

1856053

Reaxys-RN_link_address

https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1856053&ln=

Taxonomic Classification

Taxonomy Tree

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

• Kingdom: Organic compounds
• Superclass: Benzenoids
• Klasse: Benzene and substituted derivatives
• Subclass: Biphenyls and derivatives
• Intermediate Tree Nodes: Not available
• Direct Parent: Biphenyls and derivatives
• Alternative Parents: Toluenes Aromatic hydrocarbons Unsaturated hydrocarbons
• Molecular Framework: Aromatic homomonocyclic compounds
• Substituents: Biphenyl - Toluene - Aromatic hydrocarbon - Unsaturated hydrocarbon - Hydrocarbon - Aromatic homomonocyclic compound
• Beschreibung: 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

Chemische und physikalische Eigenschaften

• Siedepunkt (°C): 295°C
• Schmelzpunkt (°C): 125°C
• Molekulargewicht: 182.260 g/mol
• XLogP3: 5.100
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 0
• Rotatable Bond Count: 1
• Exact Mass: 182.11 Da
• Monoisotopic Mass: 182.11 Da
• Topological Polar Surface Area: 0.000 Ų
• Heavy Atom Count: 14
• Formal Charge: 0
• Complexity: 137.000
• 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

Häufig gestellte Fragen

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 613-33-2, the molecular formula is C14H14, and the molecular weight is 182.26 g/mol. InChIKey RZTDESRVPFKCBH-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.