Hexadecane-d₃₄ - ≥98 atom% D , CAS No.15716-08-2

CAS: 15716-08-2 Cat. No.: H471941 Formula: CD3(CD2)14CD3 Peso molecolare: 260.65 Numero EC: 663-706-3
Disponibile su ordine
GRADE & PURITY ≥98 atom% D
Synonyms
MFCD00144893 | Hexadecane-1,1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,12,12,13,13,14,14,15,15,16,16,16-D34 | Hexadecane-d34, 98 atom % D | n-Hexadecane D34 | Perdeuterohexadecane | Q27274052 | UNII-APT85922XF | D99307 | DTXSID40486642 | 4-HYDROXYNOR
Storage
Room temperature
★
Size
Germania (EU)
USA*
Price
Qty
100mg
H471941-100mg
Su ordinazione · 8–12 settimane

256,76€

301,02€
Salva 44,25 € (14.70%)
Enter a quantity for the sizes you want to add.
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Why this grade

≥98 atom% D for sensitive chromatographic and analytical workflows requiring minimal baseline interference.

🌡

Storage & shipping

Room temperature Ships 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 2 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.

Specifications

Sinonimi
MFCD00144893 | Hexadecane-1,1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,12,12,13,13,14,14,15,15,16,16,16-D34 | Hexadecane-d34, 98 atom % D | n-Hexadecane D34 | Perdeuterohexadecane | Q27274052 | UNII-APT85922XF | D99307 | DTXSID40486642 | 4-HYDROXYNOR
Specifiche e purezza
≥98 atom% D
Condizioni di conservazione di stoccaggio
Room temperature
Purezza
≥98 atom% D
Nomi e identificatori
Sorrisi canoniciCCCCCCCCCCCCCCCC
IUPAC Name1,1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,12,12,13,13,14,14,15,15,16,16,16-tetratriacontadeuteriohexadecane
InChIKeyDCAYPVUWAIABOU-BMDGSOBCSA-N
INCHI1S/C16H34/c1-3-5-7-9-11-13-15-16-14-12-10-8-6-4-2/h3-16H2,1-2H3/i1D3,2D3,3D2,4D2,5D2,6D2,7D2,8D2,9D2,10D2,11D2,12D2,13D2,14D2,15D2,16D2
Isomeri SMILES [2H]C([2H])([2H])C([2H])([2H])C([2H])([2H])C([2H])([2H])C([2H])([2H])C([2H])([2H])C([2H])([2H])C([2H])([2H])C([2H])([2H])C([2H])([2H])C([2H])([2H])C([2H])([2H])C([2H])([2H])C([2H])([2H])C([2H])([2H])C([2H])([2H])[2H]
Peso molecolare 260.65
Reaxy-Rn 1736592
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1736592&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
SubclassNot available
Intermediate Tree Nodes Not available
Direct ParentSaturated hydrocarbons
Alternative Parents Not available
Molecular FrameworkAliphatic acyclic compounds
Substituents Saturated hydrocarbon - Aliphatic acyclic compound
DescrizioneThis compound belongs to the class of organic compounds known as saturated hydrocarbons. These are hydrocarbons that contains only saturated carbon atoms, which are linked to one another through single bonds. These includes alkanes and cycloalkanes.
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:
Proprietà chimiche e fisiche
Indice di rifrazionen20/D 1.434 (lit.)
Punto di infiammabilità (°F)275.0 °F - closed cup
Punto di infiammabilità (°C)135 °C - closed cup
Punto di ebollizione (°C)287℃ (lit.)
Punto di fusione (°C)18℃ (lit.)
Peso molecolare260.649 g/mol
XLogP38.300
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count0
Rotatable Bond Count13
Exact Mass260.479 Da
Monoisotopic Mass260.479 Da
Topological Polar Surface Area0.000 Ų
Heavy Atom Count16
Formal Charge0
Complexity92.600
Isotope Atom Count34
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. Zhao Yuanyuan, Wang Zhen, Fu Ranze, Xie Ruonan, Wang Bin, Li Qinglin.  (2023)  Structural characterization and antioxidant activity of processed polysaccharides PCP-F1 from Polygonatum cyrtonema Hua..  Frontiers in Nutrition,      [PMID:37731400] [10.3389/fnut.2023.1272977]
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]
Calcolatori di soluzioni
Recensioni

Recensioni dei clienti

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