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3-Ethyl-2-methylpentane - >99.0%(GC), high purity , CAS No.609-26-7

COA

Grade & Purity:

≥99%(GC)

Cas Number: 609-26-7
Molecular Weight: 114.23
Beilstein Registry Number: 1(4)437
MDL number: MFCD00048665
PubChem CID: 11863

In stock

Item Number

E156245

Grouped product items
SKU	Size	Availability	Price
E156245-0.2ml	0.2ml	Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding.	$26.90
E156245-1ml	1ml	Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding.	$102.90
E156245-5ml	5ml	Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding.	$407.90

View related series

alkane (162) Non heterocyclic block (8163)

Basic Description

Synonyms	Q2816008 \| EINECS 210-187-2 \| 2-METHYL-3-ETHYLPENTANE \| DUPUVYJQZSLSJB-UHFFFAOYSA- \| DUPUVYJQZSLSJB-UHFFFAOYSA-N \| NSC 73955 \| DTXSID40880424 \| T72698 \| LMFA11000627 \| NSC73955 \| NSC-73955 \| 3-Ethyl-2-methylpentan \| 3-Ethyl-2-methylpentane \| 3-ethyl-2-met
Specifications & Purity	≥99%(GC)
Shipped In	Normal

Taxonomic Classification

Taxonomy Tree

Kingdom Organic compounds
- Superclass Hydrocarbons
  - Class Saturated hydrocarbons
    - Subclass Alkanes

Kingdom	Organic compounds
Superclass	Hydrocarbons
Class	Saturated hydrocarbons
Subclass	Alkanes
Intermediate Tree Nodes	Not available
Direct Parent	Branched alkanes
Alternative Parents	Not available
Molecular Framework	Aliphatic acyclic compounds
Substituents	Branched alkane - Aliphatic acyclic compound
Description	This compound belongs to the class of organic compounds known as branched alkanes. These are acyclic branched hydrocarbons having the general formula CnH2n+2.
External Descriptors	Hydrocarbons
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	3-ethyl-2-methylpentane
INCHI	InChI=1S/C8H18/c1-5-8(6-2)7(3)4/h7-8H,5-6H2,1-4H3
InChIKey	DUPUVYJQZSLSJB-UHFFFAOYSA-N
Smiles	CCC(CC)C(C)C
Isomeric SMILES	CCC(CC)C(C)C
Molecular Weight	114.23
Beilstein	1(4)437
Reaxy-Rn	1696870
Reaxys-RN_link_address	https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1696870&ln=

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

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 Number	Certificate Type	Date	Item
H2421332	Certificate of Analysis	May 17, 2024	E156245
H2421331	Certificate of Analysis	May 17, 2024	E156245

Chemical and Physical Properties

Flash Point(°C)	3°C(lit.)
Boil Point(°C)	116°C
Molecular Weight	114.230 g/mol
XLogP3	4.000
Hydrogen Bond Donor Count	0
Hydrogen Bond Acceptor Count	0
Rotatable Bond Count	3
Exact Mass	114.141 Da
Monoisotopic Mass	114.141 Da
Topological Polar Surface Area	0.000 Å²
Heavy Atom Count	8
Formal Charge	0
Complexity	42.000
Isotope Atom Count	0
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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