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Eicosane-d₄₂ - 98 atom% D, 98% (CP), high purity , CAS No.62369-67-9

COA

Grade & Purity:

≥98 atom% D,≥98%

Cas Number: 62369-67-9
Molecular Weight: 324.81
MDL number: MFCD00209720
PubChem CID: 12486516

In stock

Item Number

E472141

Grouped product items
SKU	Size	Availability	Price	Qty
E472141-25mg	25mg	Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding.	$49.90
E472141-100mg	100mg	Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding.	$138.90

View related series

Stable isotope (189)

Basic Description

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
Specifications & Purity	≥98 atom% D,≥98%
Storage Temp	Protected from light,Room temperature,Argon charged
Shipped In	Normal

Taxonomic Classification

Taxonomy Tree

Kingdom Organic compounds
- Superclass Hydrocarbons
  - Class Saturated hydrocarbons

Kingdom	Organic compounds
Superclass	Hydrocarbons
Class	Saturated hydrocarbons
Subclass	Not available
Intermediate Tree Nodes	Not available
Direct Parent	Saturated hydrocarbons
Alternative Parents	Not available
Molecular Framework	Aliphatic acyclic compounds
Substituents	Saturated hydrocarbon - Aliphatic acyclic compound
Description	This 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
1. Djoumbou Feunang Y, Eisner R, Knox C, Chepelev L, Hastings J, Owen G, Fahy E, Steinbeck C, Subramanian S, Bolton E, Greiner R, and Wishart DS. ClassyFire: Automated Chemical Classification With A Comprehensive, Computable Taxonomy. Journal of Cheminformatics, 2016, 8:61. DOI: 10.1186/s13321-016-0174-y

Names and Identifiers

IUPAC Name	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
INCHI	InChI=1S/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
InChIKey	CBFCDTFDPHXCNY-ILDSYVRBSA-N
Smiles	CCCCCCCCCCCCCCCCCCCC
Isomeric 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]
Alternate CAS	112-95-8(unlabelled)
Molecular Weight	324.81
Reaxy-Rn	1700722
Reaxys-RN_link_address	https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1700722&ln=

Certificates（CoA,COO,BSE/TSE and Analysis Chart)

C of A & Other Certificates(BSE/TSE, COO):

Analytical Chart:

Chemical and Physical Properties

Sensitivity	Light sensitive；Moisture sensitive
Boil Point(°C)	220℃/30mmHg (lit.)
Melt Point(°C)	36-38℃ (lit.)
Molecular Weight	324.800 g/mol
XLogP3	10.400
Hydrogen Bond Donor Count	0
Hydrogen Bond Acceptor Count	0
Rotatable Bond Count	17
Exact Mass	324.592 Da
Monoisotopic Mass	324.592 Da
Topological Polar Surface Area	0.000 Å²
Heavy Atom Count	20
Formal Charge	0
Complexity	132.000
Isotope Atom Count	42
Defined Atom Stereocenter Count	0
Undefined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Undefined Bond Stereocenter Count	0
The total count of all stereochemical bonds	0
Covalently-Bonded Unit Count	1

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