Heneicosane - analytical standard, ≥99.5%(GC) , CAS No.629-94-7

CAS: 629-94-7 Cat. No.: H108916 Formula: C21H44 Peso molecolare: 296.57 Beilstein Registry Number: 1748500 Numero EC: 211-118-9
Disponibile su ordine
GRADE & PURITY Analytical standard ? Analytical standard — certified-purity material for quantitative calibration. Use to prepare calibration standards and validate analytical methods. ≥99.5%(GC)
Synonyms
HY-W089845 | n-Heneicosane | Henicosane | H0367 | I93S5U5DMP | CHEBI:32931 | UNII-I93S5U5DMP | Heneicosane, analytical standard | Q150955 | DTXSID9047097 | (S)-(-)-2,2'-Bis(diphenylphosphino)-5,5',6,6',7,7',8,8'-octahydro-1,1'-binaphthyl (R)-H8-BINAP | DT
Storage
Room temperature,Desiccated
Shipped In
Normal
★
Size
Germania (EU)
USA*
Price
Qty
1g
H108916-1g
—
5 Disponibile
40,70€
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Why this grade

analytical standard, ≥99.5%(GC) Standard analitico for sensitive chromatographic and analytical workflows requiring minimal baseline interference.

🌡

Storage & shipping

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

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Quality documents

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

📚

Literature proof

Cited in 5 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.

Specifications

Sinonimi
HY-W089845 | n-Heneicosane | Henicosane | H0367 | I93S5U5DMP | CHEBI:32931 | UNII-I93S5U5DMP | Heneicosane, analytical standard | Q150955 | DTXSID9047097 | (S)-(-)-2,2'-Bis(diphenylphosphino)-5,5',6,6',7,7',8,8'-octahydro-1,1'-binaphthyl (R)-H8-BINAP | DT
Specifiche e purezza
analytical standard, ≥99.5%(GC)
Condizioni di conservazione di stoccaggio
Room temperature,Desiccated
Spedito in
Normal
Grado
Standard analitico
Purezza
≥99.5%(GC)
Nomi e identificatori
Pubchem Sid508812080
Pubchem Sid Urlhttps://pubchem.ncbi.nlm.nih.gov/substance/508812080
Sorrisi canoniciCCCCCCCCCCCCCCCCCCCCC
IUPAC Namehenicosane
InChIKeyFNAZRRHPUDJQCJ-UHFFFAOYSA-N
INCHI1S/C21H44/c1-3-5-7-9-11-13-15-17-19-21-20-18-16-14-12-10-8-6-4-2/h3-21H2,1-2H3
Isomeri SMILES CCCCCCCCCCCCCCCCCCCCC
WGK Germania 3
Peso molecolare 296.57
Beilstein 1748500
Reaxy-Rn 1748500
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1748500&ln=

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
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
DescrizioneThis 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 an alkane
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.

2 results found

Lot NumberCertificate TypeDataOggetto
H2628070Certificate of AnalysisSep 02, 2026 H108916
I2212023Certificate of AnalysisJun 12, 2024 H108916
Proprietà chimiche e fisiche
SolubilitàSoluble in Benzene
Punto di infiammabilità (°F)113 °C
Punto di infiammabilità (°C)113°C
Punto di ebollizione (°C)100°C
Punto di fusione (°C)39-41°C
Peso molecolare296.600 g/mol
XLogP311.000
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count0
Rotatable Bond Count18
Exact Mass296.344 Da
Monoisotopic Mass296.344 Da
Topological Polar Surface Area0.000 Ų
Heavy Atom Count21
Formal Charge0
Complexity143.000
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
Citations of This Product
Riferimenti
1. Lina Pan, Wenfang Gao, Xinyu Liu, Dongyu Qin, Tiantian Zhang, Rui Ren, Weiyi Zhang, Meidi Sun, Cuiqing Gao, Penghua Bai, Wei You, Gengping Zhu, Min Li.  (2023)  Parasitoids as taxonomists: how does the parasitoid Chouioia cunea distinguish between a host and a non-host?.  PEST MANAGEMENT SCIENCE,  79  (11): (4547-4556).  [PMID:37427488] [10.1002/ps.7656]
2. Jinhao Zhao, Minmin Liang, Zhongyan Wang, Yanyan Zhao, Jingli Cheng, Yongjun Du.  (2022)  Evaluation and optimization of blends for attracting Trichogramma dendrolimi based on semiochemicals mediating tritrophic interactions in the orchard habitat.  BIOLOGICAL CONTROL,      [PMID:] [10.1016/j.biocontrol.2022.104998]
3. Yuanyuan Yuan, Baohui Li, Keqing Zhang, Hongtao Zhu.  (2025)  A Novel Gully-like Surface of Stainless-Steel Fiber Coated with COF-TPB-DMTP Nanoparticles for Solid-Phase Microextraction of Phthalic Acid Esters in Bottled Tea Beverages.  Nanomaterials,  15  (5): (385).  [PMID:40072188] [10.3390/nano15050385]
4. Lina Pan, Wenfang Gao, Zhiqin Song, Xiaoyu Li, Yipeng Wei, Guangyan Qin, Yiping Hu, Zeyang Sun, Cuiqing Gao, Penghua Bai, Gengping Zhu, Wenjie Wang, Min Li.  (2025)  Fall Webworm Host Plant Preferences Generate a Reduced Predation Enemy-Free Space in Its Interaction with Parasitoids.  Insects,  16  (8): (804).  [PMID:40870605] [10.3390/insects16080804]
5. Wentong Zhang, Jieying La, Huan Tan, Hai Huang, Zhilin Cheng, Ming Zhang, Ruorong Wang, Can Shi.  (2025)  Electric-field assisted enhancement of CO₂/hydrocarbon miscibility for tight sandstone oil recovery: Experimental and molecular dynamics insights.  COLLOIDS AND SURFACES A-PHYSICOCHEMICAL AND ENGINEERING ASPECTS,      [PMID:] [10.1016/j.colsurfa.2025.138399]
Calcolatori di soluzioni
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