Tetradecane - Standard for GC, ≥99%(GC) , CAS No.629-59-4

CAS: 629-59-4 Cat. No.: T100024 Formule: CH3(CH2)12CH3 Poids moléculaire: 198.39 Beilstein Registry Number: 1733859 Numéro CE: 211-096-0
DISPONIBLE À COMMANDE
GRADE & PURITY Standard for GC ? GC reference standard — characterized compound for calibrating GC methods. Use to build calibration curves and verify GC quantitation. ≥99%(GC)
Synonyms
Tetradecane_GurudeebanSatyavani | CAS-629-59-4 | n-Tetradecane 10 microg/mL in Hexane | NCGC00257151-01 | Tetradekan | DTXSID1027267 | CH3-[CH2]12-CH3 | CHEBI:41253 | HSDB 5728 | Q150808 | DTXSID101022622 | FT-0632666 | AS-56340 | NSC72440 | NSC-72440 | N
Storage
Room temperature
Shipped In
Normal
★
Size
USA
Allemagne (EU)*
Price
Qty
5ml
T100024-5ml
3 En stock
—
17,90$US
Enter a quantity for the sizes you want to add.
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Why this grade

Standard for GC, ≥99%(GC) Standard for GC for sensitive chromatographic and analytical workflows requiring minimal baseline interference.

🌡

Storage & shipping

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 205 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.

Specifications

Synonymes
Tetradecane_GurudeebanSatyavani | CAS-629-59-4 | n-Tetradecane 10 microg/mL in Hexane | NCGC00257151-01 | Tetradekan | DTXSID1027267 | CH3-[CH2]12-CH3 | CHEBI:41253 | HSDB 5728 | Q150808 | DTXSID101022622 | FT-0632666 | AS-56340 | NSC72440 | NSC-72440 | N
Spécifications et pureté
Standard for GC, ≥99%(GC)
Conditions de stockage de stockage
Room temperature
Expédié en
Normal
Grade
Standard for GC
Pureté
≥99%(GC)
Noms et identifiants
Pubchem Sid
Sourires canoniques
CCCCCCCCCCCCCC
IUPAC Name
tetradecane
InChIKey
BGHCVCJVXZWKCC-UHFFFAOYSA-N
INCHI
1S/C14H30/c1-3-5-7-9-11-13-14-12-10-8-6-4-2/h3-14H2,1-2H3
Isomères SMILES
CCCCCCCCCCCCCC
WGK Allemagne
3
RTECS
XB8000000
Poids moléculaire
198.39
Beilstein
1733859
Reaxy-Rn
1733859
Reaxys-RN_link_address
https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1733859&ln=

Documentation

📋 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
SuperclassHydrocarbons
ClasseSaturated hydrocarbons
SubclassAlkanes
Intermediate Tree Nodes Not available
Direct ParentAlkanes
Alternative Parents Not available
Molecular FrameworkAliphatic acyclic compounds
Substituents Acyclic alkane - Alkane - Aliphatic acyclic compound
DescriptionThis compound belongs to the class of organic compounds known as alkanes. These are acyclic branched or unbranched hydrocarbons having the general formula CnH2n+2 , and therefore consisting entirely of hydrogen atoms and saturated carbon atoms.
External Descriptors Hydrocarbons
Structure 3D
Modèle de structure chimique interactif





Mécanismes d'action
Certificats (CoA, COO, BSE/TSE et tableau d'analyse)
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.

5 results found

Lot NumberCertificate TypeDateArticle
E2325799Certificate of AnalysisFeb 24, 2026 T100024
D2314025Certificate of AnalysisJan 21, 2026 T100024
H2217614Certificate of AnalysisJun 10, 2025 T100024
G2222800Certificate of AnalysisMay 09, 2025 T100024
C2526077Certificate of AnalysisMar 29, 2025 T100024
Propriétés chimiques et physiques
SolubilitéInsoluble in water; Soluble in Acetone,Alcohol,Ether
SensibilitéMoisture sensitive.
Indice de réfraction1.429
Point d'éclair (°C)100℃
Point d'ébullition (°C)253.7°C
Point de fusion (°C)5.86°C
Poids moléculaire198.390 g/mol
XLogP37.200
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count0
Rotatable Bond Count11
Exact Mass198.235 Da
Monoisotopic Mass198.235 Da
Topological Polar Surface Area0.000 Ų
Heavy Atom Count14
Formal Charge0
Complexity74.000
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
FAQ et articles
Citations of This Product
Calculateurs de solution
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