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2,8-Decadiyne - 97%, high purity , CAS No.4116-93-2

COA

Grade & Purity:

≥97%

Cas Number: 4116-93-2
Molecular Weight: 134.22
MDL number: MFCD00048593
PubChem CID: 20066
PubChem SID: 504752959

In stock

Item Number

D155781

Grouped product items
SKU	Size	Availability	Price	Qty
D155781-1ml	1ml	3	$105.90
D155781-5ml	5ml	2	$474.90

View related series

Alkynes (41) Non heterocyclic block (8163)

Basic Description

Synonyms	FT-0635140 \| 2,8-DECADIYNE \| MFCD00048593 \| AKOS015841156 \| DTXSID20194096 \| T70891 \| KORPQWPYEOSKGV-UHFFFAOYSA-N \| D1725 \| deca-2,8-diyne
Specifications & Purity	≥97%
Shipped In	Normal

Taxonomic Classification

Taxonomy Tree

Kingdom Organic compounds
- Superclass Hydrocarbons
  - Class Unsaturated hydrocarbons
    - Subclass Unsaturated aliphatic hydrocarbons

Kingdom	Organic compounds
Superclass	Hydrocarbons
Class	Unsaturated hydrocarbons
Subclass	Unsaturated aliphatic hydrocarbons
Intermediate Tree Nodes	Not available
Direct Parent	Unsaturated aliphatic hydrocarbons
Alternative Parents	Acyclic acetylenes
Molecular Framework	Aliphatic acyclic compounds
Substituents	Unsaturated aliphatic hydrocarbon - Acyclic acetylene - Acetylene - Aliphatic acyclic compound
Description	This compound belongs to the class of organic compounds known as unsaturated aliphatic hydrocarbons. These are aliphatic Hydrocarbons that contains one or more unsaturated carbon atoms. These compounds contain one or more double or triple bonds.
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

Pubchem Sid	504752959
Pubchem Sid Url	https://pubchem.ncbi.nlm.nih.gov/substance/504752959
IUPAC Name	deca-2,8-diyne
INCHI	InChI=1S/C10H14/c1-3-5-7-9-10-8-6-4-2/h7-10H2,1-2H3
InChIKey	KORPQWPYEOSKGV-UHFFFAOYSA-N
Smiles	CC#CCCCCC#CC
Isomeric SMILES	CC#CCCCCC#CC
Molecular Weight	134.22
Reaxy-Rn	1839828
Reaxys-RN_link_address	https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1839828&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.

4 results found

Lot Number	Certificate Type	Date	Item
E2322415	Certificate of Analysis	Apr 14, 2023	D155781
E2320138	Certificate of Analysis	Apr 14, 2023	D155781
E2322357	Certificate of Analysis	Apr 14, 2023	D155781
E2322511	Certificate of Analysis	Apr 14, 2023	D155781

Chemical and Physical Properties

Flash Point(°C)	56 °C
Boil Point(°C)	82°C/11mmHg(lit.)
Molecular Weight	134.220 g/mol
XLogP3	3.500
Hydrogen Bond Donor Count	0
Hydrogen Bond Acceptor Count	0
Rotatable Bond Count	3
Exact Mass	134.11 Da
Monoisotopic Mass	134.11 Da
Topological Polar Surface Area	0.000 Å²
Heavy Atom Count	10
Formal Charge	0
Complexity	161.000
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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