Acenaphthene-d₁₀ - ≥98 atom% D,≥99% , CAS No.15067-26-2

CAS: 15067-26-2 Cat. No.: A474127 Formula: C12D10 Peso molecolare: 164.27 Numero EC: 680-467-0
Disponibile su ordine
GRADE & PURITY ≥98 atom% D,≥99%
Synonyms
Acenaphthene-d10, analytical standard | Acenaphthene-d10 | D97862 | Acenaphthene D10 2000 microg/mL in Toluene | CWRYPZZKDGJXCA-WHUVPORUSA-N | Acenaphthene D10 10 microg/mL in Cyclohexane | DTXSID40893473 | Deuterated acenaphthene | [2H10]Acenaphthene | 1
Storage
Store at 2-8°C
Shipped In
Wet ice
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Size
Germania (EU)
USA*
Price
Qty
100mg
A474127-100mg
Su ordinazione · 8–12 settimane
83,22€
250mg
A474127-250mg
Su ordinazione · 8–12 settimane
138,75€
1g
A474127-1g
Su ordinazione · 8–12 settimane
381,72€
Enter a quantity for the sizes you want to add.
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Why this grade

≥98 atom% D,≥99% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.

🌡

Storage & shipping

Store at 2-8°C Ships Wet ice 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 3 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.

Panoramica

Description

May be used as an analytical standard

Specifications

Sinonimi
Acenaphthene-d10, analytical standard | Acenaphthene-d10 | D97862 | Acenaphthene D10 2000 microg/mL in Toluene | CWRYPZZKDGJXCA-WHUVPORUSA-N | Acenaphthene D10 10 microg/mL in Cyclohexane | DTXSID40893473 | Deuterated acenaphthene | [2H10]Acenaphthene | 1
Specifiche e purezza
≥98 atom% D,≥99%
Condizioni di conservazione di stoccaggio
Store at 2-8°C
Spedito in
Wet ice
Questo prodotto richiede spedizione a catena fredda. I servizi di terra e altri servizi economici non sono disponibili.
Purezza
≥98 atom% D,≥99%
Nomi e identificatori
Sorrisi canonici[2H]c1c([2H])c2c3c(c([2H])c([2H])c([2H])c3c1[2H])C([2H])([2H])C2([2H])[2H]
IUPAC Name1,1,2,2,3,4,5,6,7,8-decadeuterioacenaphthylene
InChIKeyCWRYPZZKDGJXCA-WHUVPORUSA-N
INCHI1S/C12H10/c1-3-9-4-2-6-11-8-7-10(5-1)12(9)11/h1-6H,7-8H2/i1D,2D,3D,4D,5D,6D,7D2,8D2
Isomeri SMILES [2H]C1=C(C2=C3C(=C1[2H])C(C(C3=C(C(=C2[2H])[2H])[2H])([2H])[2H])([2H])[2H])[2H]
CAS alternativo 83-32-9(unabled)
Peso molecolare 164.27
Reaxy-Rn 386081
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=386081&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
SuperclassBenzenoids
ClasseNaphthalenes
SubclassNot available
Intermediate Tree Nodes Not available
Direct ParentNaphthalenes
Alternative Parents Aromatic hydrocarbons  Polycyclic hydrocarbons  Unsaturated hydrocarbons  
Molecular FrameworkAromatic homopolycyclic compounds
Substituents Naphthalene - Aromatic hydrocarbon - Polycyclic hydrocarbon - Unsaturated hydrocarbon - Hydrocarbon - Aromatic homopolycyclic compound
DescrizioneThis compound belongs to the class of organic compounds known as naphthalenes. These are compounds containing a naphthalene moiety, which consists of two fused benzene rings.
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
L2505162Certificate of AnalysisNov 29, 2025 A474127
L2505163Certificate of AnalysisNov 29, 2025 A474127
L2505164Certificate of AnalysisNov 29, 2025 A474127
Proprietà chimiche e fisiche
SolubilitàDMSO(Slightly),methanol(Slightly),CHCl3(Slightly)
Punto di ebollizione (°C)277-279° C (lit.)
Punto di fusione (°C)95-97° C (lit.)
Peso molecolare164.270 g/mol
XLogP33.900
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count0
Rotatable Bond Count0
Exact Mass164.141 Da
Monoisotopic Mass164.141 Da
Topological Polar Surface Area0.000 Ų
Heavy Atom Count12
Formal Charge0
Complexity155.000
Isotope Atom Count10
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. Xiaonuo Zhang, Chaoyang Huang, Jie Ren, Tadiyose Girma Bekele, Hongxia Zhao.  (2022)  Effect of cyclodextrin on desorption of petroleum hydrocarbons in soil.  PROCESS SAFETY AND ENVIRONMENTAL PROTECTION,      [PMID:] [10.1016/j.psep.2022.02.023]
2. Xiaonuo ZHANG, Yaxi DENG, Goujian CHI, Hong LÜ, Hongxia ZHAO.  (2024)  Petroleum hydrocarbons removal from the aged soil: Analysis of soil enzymes and microbial community evolution during phytoremediation of Suaeda salsa.  PEDOSPHERE,      [PMID:] [10.1016/j.pedsph.2024.04.001]
3. Xue Ma, Mengmeng Fu, Kai Hu, Li Gao, Chenchen Song, Shusheng Zhang, Renyong Zhao, Wenjie Zhao.  (2025)  Sustainable One-Pot Synthesis of Dual-Mechanism Magnetic HCPs for Classified Extraction of Trace PAHs and Quaternary Ammonium Pesticides in Environmental Waters.  JOURNAL OF HAZARDOUS MATERIALS,      [PMID:40967004] [10.1016/j.jhazmat.2025.139820]
Calcolatori di soluzioni
Recensioni

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