Tetradecylbenzene - ≥97%(GC) , CAS No.1459-10-5

CAS: 1459-10-5 Cat. No.: T162072 Summenformel: C₂₀H₃₄ Molekulargewicht: 274.49 Beilstein Registry Number: 5(4)1212 EG-Nummer: 215-950-3 PubChem CID: 15086

GRADE & PURITY ≥97%(GC)

Synonyms

D92408 | Benzene,tetradecyl- | AKOS015839788 | Tetradecane, 1-phenyl- | 1-Phenyltetradecane | Q27280212 | tetradecylbenzol | HSDB 5170 | TETRADECYLBENZENE | UNII-I0Y9J0O95A | I0Y9J0O95A | MFCD00015080 | AS-56894 | BAA45910 | Myristylbenzene | Phenyl-n-tet

Storage

Argon charged,Room temperature

Shipped In

Normal

Übersicht

Product Describtion:
1-Phenyltetradecane is an organic compound and an environmental contaminant belonging to the class of alkylbenzenes.

Specifications

Synonyme

D92408 | Benzene,tetradecyl- | AKOS015839788 | Tetradecane, 1-phenyl- | 1-Phenyltetradecane | Q27280212 | tetradecylbenzol | HSDB 5170 | TETRADECYLBENZENE | UNII-I0Y9J0O95A | I0Y9J0O95A | MFCD00015080 | AS-56894 | BAA45910 | Myristylbenzene | Phenyl-n-tet

Spezifikationen & Reinheit

≥97%(GC)

Storage

Argon charged,Room temperature

Verschickt in

Normal

Reinheit

≥97%(GC)

Namen und Kennungen

Pubchem Sid

488182063

Pubchem Sid Url

https://pubchem.ncbi.nlm.nih.gov/substance/488182063

Kanonisches Lächeln

CCCCCCCCCCCCCCC1=CC=CC=C1

IUPAC Name

tetradecylbenzene

InChIKey

JZALLXAUNPOCEU-UHFFFAOYSA-N

INCHI

1S/C20H34/c1-2-3-4-5-6-7-8-9-10-11-12-14-17-20-18-15-13-16-19-20/h13,15-16,18-19H,2-12,14,17H2,1H3

Isomere SMILES

CCCCCCCCCCCCCCC1=CC=CC=C1

PubChem CID

15086

Molekulargewicht

274.49

Beilstein

5(4)1212

Reaxy-Rn

2047457

Taxonomic Classification

Taxonomy Tree

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

• Kingdom: Organic compounds
• Superclass: Benzenoids
• Klasse: Benzene and substituted derivatives
• Subclass: Not available
• Intermediate Tree Nodes: Not available
• Direct Parent: Benzene and substituted derivatives
• Alternative Parents: Aromatic hydrocarbons Unsaturated hydrocarbons
• Molecular Framework: Aromatic homomonocyclic compounds
• Substituents: Monocyclic benzene moiety - Aromatic hydrocarbon - Unsaturated hydrocarbon - Hydrocarbon - Aromatic homomonocyclic compound
• Beschreibung: This compound belongs to the class of organic compounds known as benzene and substituted derivatives. These are aromatic compounds containing one monocyclic ring system consisting of benzene.
• 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

• Empfindlichkeit: Air Sensitive
• Brechungsindex: 1.48
• Siedepunkt (°C): 207°C/14mmHg(lit.)
• Schmelzpunkt (°C): 16 °C
• Molekulargewicht: 274.500 g/mol
• XLogP3: 9.900
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 0
• Rotatable Bond Count: 13
• Exact Mass: 274.266 Da
• Monoisotopic Mass: 274.266 Da
• Topological Polar Surface Area: 0.000 Ų
• Heavy Atom Count: 20
• Formal Charge: 0
• Complexity: 178.000
• 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