1-Hexadecyne - ≥90%(GC) , CAS No.629-74-3

CAS: 629-74-3 Cat. No.: H157365 Summenformel: C16H30 Molekulargewicht: 222.42 Beilstein Registry Number: 1(4)1073 EG-Nummer: 211-106-3
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GRADE & PURITY ≥90%(GC)
Synonyms
BS-22713 | AKOS015836227 | hexadec-1-yne | D90869 | EINECS 211-106-3 | Tetradecylacetylene | FT-0607884 | 1-HEXADECYNE | DTXSID2060880 | MFCD00015084 | N-TETRADECYLACETYLENE | H0433
Storage
Room temperature
Shipped In
Normal
★
Size
Deutschland (EU)
USA*
Price
Qty
1ml
H157365-1ml
—
Auf Lager ≥10
31,15€
5ml
H157365-5ml
—
8 Auf Lager
117,93€
25ml
H157365-25ml
—
5 Auf Lager
365,23€
Enter a quantity for the sizes you want to add.
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Why this grade

≥90%(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 0 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.

Specifications

Synonyme
BS-22713 | AKOS015836227 | hexadec-1-yne | D90869 | EINECS 211-106-3 | Tetradecylacetylene | FT-0607884 | 1-HEXADECYNE | DTXSID2060880 | MFCD00015084 | N-TETRADECYLACETYLENE | H0433
Spezifikationen & Reinheit
≥90%(GC)
Storage
Room temperature
Verschickt in
Normal
Reinheit
≥90%(GC)
Namen und Kennungen
Pubchem Sid504752325
Pubchem Sid Urlhttps://pubchem.ncbi.nlm.nih.gov/substance/504752325
Kanonisches LächelnCCCCCCCCCCCCCCC#C
IUPAC Namehexadec-1-yne
InChIKeyUCIDYSLOTJMRAM-UHFFFAOYSA-N
INCHI1S/C16H30/c1-3-5-7-9-11-13-15-16-14-12-10-8-6-4-2/h1H,4-16H2,2H3
Isomere SMILES CCCCCCCCCCCCCCC#C
Molekulargewicht 222.42
Beilstein 1(4)1073
Reaxy-Rn 1702804
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1702804&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
SuperclassAcetylides
KlasseNot available
SubclassNot available
Intermediate Tree Nodes Not available
Direct ParentAcetylides
Alternative Parents Terminal alkynes  Unsaturated aliphatic hydrocarbons  
Molecular FrameworkAliphatic acyclic compounds
Substituents Acetylide - Monosubstituted alkyne - Unsaturated aliphatic hydrocarbon - Unsaturated hydrocarbon - Alkyne - Acyclic acetylene - Acetylene - Hydrocarbon - Aliphatic acyclic compound
BeschreibungThis compound belongs to the class of organic compounds known as acetylides. These are compounds arising by replacement of one or both hydrogen atoms of acetylene (ethyne) by a metal or other cationic group. E.g. NaC#CH monosodium acetylide. By extension, analogous compounds derived from terminal acetylenes, RC#CH. The class is limited here to derivatives of acetylene where the hydrogen atom is replaced with an element with similar or lower electronegativity that carbon.
External Descriptors Not available
3D-Struktur
Interaktives chemisches Strukturmodell





Zertifikate (CoA, COO, BSE/TSE und Analyse-Diagramm)
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.

6 results found

Lot NumberCertificate TypeDatumArtikel
F2309574Certificate of AnalysisMay 09, 2023 H157365
F2309575Certificate of AnalysisMay 09, 2023 H157365
F2309602Certificate of AnalysisMay 09, 2023 H157365
F2309607Certificate of AnalysisMay 09, 2023 H157365
F2309608Certificate of AnalysisMay 09, 2023 H157365
F2309610Certificate of AnalysisMay 09, 2023 H157365
Chemische und physikalische Eigenschaften
Brechungsindex1.45
Flammpunkt (°F)108°C(lit.)
Flammpunkt (°C)108°C(lit.)
Siedepunkt (°C)284°C(lit.)
Schmelzpunkt (°C)13 °C
Molekulargewicht222.410 g/mol
XLogP37.800
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count0
Rotatable Bond Count12
Exact Mass222.235 Da
Monoisotopic Mass222.235 Da
Topological Polar Surface Area0.000 Ų
Heavy Atom Count16
Formal Charge0
Complexity160.000
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
Lösungsrechner
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