Eicosane-d₄₂ - ≥98 atom% D,≥97% , CAS No.62369-67-9

CAS: 62369-67-9 Cat. No.: E472141 Formule: C20D42 Poids moléculaire: 324.81
DISPONIBLE À COMMANDE
GRADE & PURITY ≥98 atom% D,≥97%
Synonyms
Eicosane-d42, 98 atom % D, 98% (CP) | (~2~H_42_)Icosane | n-Eicosane (d42) | DEUTERATED EICOSANE | 1,1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,12,12,13,13,14,14,15,15,16,16,17,17,18,18,19,19,20,20,20-dotetracontadeuterioicosane | AKOS015915780 | DTX
Storage
Protected from light,Room temperature,Argon charged
Shipped In
Normal
Size
Allemagne (EU)
USA*
Price
Qty
25mg
E472141-25mg
Sur commande · 8–12 semaines
60,65€
100mg
E472141-100mg
Sur commande · 8–12 semaines
173,46€
Enter a quantity for the sizes you want to add.
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Why this grade

≥98 atom% D,≥97% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.

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Storage & shipping

Protected from light,Room temperature,Argon charged 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.

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Literature proof

Cited in 0 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.

Specifications

Synonymes
Eicosane-d42, 98 atom % D, 98% (CP) | (~2~H_42_)Icosane | n-Eicosane (d42) | DEUTERATED EICOSANE | 1,1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,12,12,13,13,14,14,15,15,16,16,17,17,18,18,19,19,20,20,20-dotetracontadeuterioicosane | AKOS015915780 | DTX
Spécifications et pureté
≥98 atom% D,≥97%
Conditions de stockage de stockage
Protected from light,Room temperature,Argon charged
Expédié en
Normal
Pureté
≥98 atom% D,≥97%
Noms et identifiants
Sourires canoniquesCCCCCCCCCCCCCCCCCCCC
IUPAC Name1,1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,11,11,12,12,13,13,14,14,15,15,16,16,17,17,18,18,19,19,20,20,20-dotetracontadeuterioicosane
InChIKeyCBFCDTFDPHXCNY-ILDSYVRBSA-N
INCHI1S/C20H42/c1-3-5-7-9-11-13-15-17-19-20-18-16-14-12-10-8-6-4-2/h3-20H2,1-2H3/i1D3,2D3,3D2,4D2,5D2,6D2,7D2,8D2,9D2,10D2,11D2,12D2,13D2,14D2,15D2,16D2,17D2,18D2,19D2,20D2
Isomères 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])C([2H])([2H])C([2H])([2H])C([2H])([2H])C([2H])([2H])[2H]
CAS alternatif 112-95-8(unlabelled)
Poids moléculaire 324.81
Reaxy-Rn 1700722
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1700722&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
SubclassNot available
Intermediate Tree Nodes Not available
Direct ParentSaturated hydrocarbons
Alternative Parents Not available
Molecular FrameworkAliphatic acyclic compounds
Substituents Saturated hydrocarbon - Aliphatic acyclic compound
DescriptionThis 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
Structure 3D
Modèle de structure chimique interactif





Certificats (CoA, COO, BSE/TSE et tableau d'analyse)
C of A & Other Certificates(BSE/TSE, COO):
Analytical Chart:
Propriétés chimiques et physiques
SensibilitéLight sensitive;Moisture sensitive
Point d'ébullition (°C)220℃/30mmHg (lit.)
Point de fusion (°C)36-38℃ (lit.)
Poids moléculaire324.800 g/mol
XLogP310.400
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count0
Rotatable Bond Count17
Exact Mass324.592 Da
Monoisotopic Mass324.592 Da
Topological Polar Surface Area0.000 Ų
Heavy Atom Count20
Formal Charge0
Complexity132.000
Isotope Atom Count42
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
Calculateurs de solution
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