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

CAS: 1459-10-5 Cat. No.: T162072 Formula: C20H34 Peso molecolare: 274.49 Beilstein Registry Number: 5(4)1212 Numero EC: 215-950-3 PubChem CID: 15086
Disponibile su ordine
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
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Size
Germania (EU)
USA*
Price
Qty
1g
T162072-1g
—
2 Disponibile
9,46€
5g
T162072-5g
—
2 Disponibile
29,42€
25g
T162072-25g
—
4 Disponibile
141,35€
Enter a quantity for the sizes you want to add.
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Why this grade

≥97%(GC) for sensitive chromatographic and analytical workflows requiring minimal baseline interference.

🌡

Storage & shipping

Argon charged,Room temperature Ships Normal Check lot-specific COA for exact specifications.

📋

Quality documents

SDS, COA, datasheet, and spec sheet available for download. Lot-specific COA accessible via lot number lookup.

📚

Literature proof

Cited in 0 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.

Panoramica

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

Specifications

Sinonimi
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
Specifiche e purezza
≥97%(GC)
Condizioni di conservazione di stoccaggio
Argon charged,Room temperature
Spedito in
Normal
Purezza
≥97%(GC)
Nomi e identificatori
Pubchem Sid488182063
Pubchem Sid Urlhttps://pubchem.ncbi.nlm.nih.gov/substance/488182063
Sorrisi canoniciCCCCCCCCCCCCCCC1=CC=CC=C1
IUPAC Nametetradecylbenzene
InChIKeyJZALLXAUNPOCEU-UHFFFAOYSA-N
INCHI1S/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
Isomeri SMILES CCCCCCCCCCCCCCC1=CC=CC=C1
PubChem CID 15086
Peso molecolare 274.49
Beilstein 5(4)1212
Reaxy-Rn 2047457

Documentazione

📋 Safety Data Sheet (SDS)

Comprehensive hazard, handling, storage, and regulatory compliance document.

Download SDS →

✅ Certificate of Analysis (COA)

Lot-specific quality data. Enter your lot number to retrieve the exact COA.

Look up COA →

📊 Datasheet

Quick-reference summary of product specifications and applications.

View datasheet →

🔬 Specification Sheet

Full quality attributes and acceptance criteria for this grade.

View spec sheet →

Advanced Data

Taxonomic Classification

Taxonomy Tree

KingdomOrganic compounds
SuperclassBenzenoids
ClasseBenzene and substituted derivatives
SubclassNot available
Intermediate Tree Nodes Not available
Direct ParentBenzene and substituted derivatives
Alternative Parents Aromatic hydrocarbons  Unsaturated hydrocarbons  
Molecular FrameworkAromatic homomonocyclic compounds
Substituents Monocyclic benzene moiety - Aromatic hydrocarbon - Unsaturated hydrocarbon - Hydrocarbon - Aromatic homomonocyclic compound
DescrizioneThis 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
Struttura 3D
Modello di struttura chimica interattiva





Certificati (CoA, COO, BSE/TSE e tabella di analisi)
C of A & Other Certificates(BSE/TSE, COO):
Analytical Chart:

Find and download the COA for your product by matching the lot number on the packaging.

3 results found

Lot NumberCertificate TypeDataOggetto
D2215062Certificate of AnalysisJan 21, 2026 T162072
D2215070Certificate of AnalysisJan 21, 2026 T162072
D2215073Certificate of AnalysisJan 21, 2026 T162072
Proprietà chimiche e fisiche
SensibilitàAir Sensitive
Indice di rifrazione1.48
Punto di ebollizione (°C)207°C/14mmHg(lit.)
Punto di fusione (°C)16 °C
Peso molecolare274.500 g/mol
XLogP39.900
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count0
Rotatable Bond Count13
Exact Mass274.266 Da
Monoisotopic Mass274.266 Da
Topological Polar Surface Area0.000 Ų
Heavy Atom Count20
Formal Charge0
Complexity178.000
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
The total count of all stereochemical bonds0
Covalently-Bonded Unit Count1
Calcolatori di soluzioni
Recensioni

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