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2-Methyl-1-undecene - 97%, high purity , CAS No.18516-37-5

COA

Grade & Purity:

≥97%

Cas Number: 18516-37-5
Molecular Weight: 168.324
MDL number: MFCD00009585
PubChem CID: 87689

In stock

Item Number

M468879

Grouped product items
SKU	Size	Availability	Price	Qty
M468879-2g	2g	Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding.	$838.90

Basic Description

Synonyms	J-011872 \| EINECS 242-394-9 \| KX42D9YCJ2 \| NSC 93957 \| 2-methyl-undec-1-ene \| 2-Methylundec-1-ene \| 2-Methyl-1-undecene \| DTXSID60171725 \| NSC93957 \| NSC-93957 \| 1-Undecene, 2-methyl- \| UNII-KX42D9YCJ2 \| FT-0637708 \| MFCD00009585 \| AKOS015912735 \| 2-Methy
Specifications & Purity	≥97%

Taxonomic Classification

Taxonomy Tree

Kingdom Organic compounds
- Superclass Hydrocarbons
  - Class Unsaturated hydrocarbons
    - Subclass Branched unsaturated hydrocarbons

Kingdom	Organic compounds
Superclass	Hydrocarbons
Class	Unsaturated hydrocarbons
Subclass	Branched unsaturated hydrocarbons
Intermediate Tree Nodes	Not available
Direct Parent	Branched unsaturated hydrocarbons
Alternative Parents	Unsaturated aliphatic hydrocarbons Alkenes
Molecular Framework	Aliphatic acyclic compounds
Substituents	Branched unsaturated hydrocarbon - Unsaturated aliphatic hydrocarbon - Olefin - Alkene - Acyclic olefin - Aliphatic acyclic compound
Description	This compound belongs to the class of organic compounds known as branched unsaturated hydrocarbons. These are hydrocarbons that contains one or more unsaturated carbon atoms, and an aliphatic branch.
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	2-methylundec-1-ene
INCHI	InChI=1S/C12H24/c1-4-5-6-7-8-9-10-11-12(2)3/h2,4-11H2,1,3H3
InChIKey	SJVKHZYVCVKEGM-UHFFFAOYSA-N
Smiles	CCCCCCCCCC(=C)C
Isomeric SMILES	CCCCCCCCCC(=C)C
Molecular Weight	168.324
Reaxy-Rn	1739514
Reaxys-RN_link_address	https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1739514&ln=

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

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

Analytical Chart:

Chemical and Physical Properties

Molecular Weight	168.320 g/mol
XLogP3	6.300
Hydrogen Bond Donor Count	0
Hydrogen Bond Acceptor Count	0
Rotatable Bond Count	8
Exact Mass	168.188 Da
Monoisotopic Mass	168.188 Da
Topological Polar Surface Area	0.000 Å²
Heavy Atom Count	12
Formal Charge	0
Complexity	103.000
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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