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3-Decyne - >98.0%(GC), high purity , CAS No.2384-85-2

COA

Grade & Purity:

≥98%(GC)

Cas Number: 2384-85-2
Molecular Weight: 138.25
PubChem CID: 75425

In stock

Item Number

D155792

Grouped product items
SKU	Size	Availability	Price	Qty
D155792-5ml	5ml	Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding.	$276.90

Discover 3-Decyne by Aladdin Scientific in >98.0%(GC) for only $276.90. Available - in Ligands at Aladdin Scientific. Tags: .

Basic Description

Synonyms	3-Decyne \| 2384-85-2 \| dec-3-yne \| 3-C10H18 \| Ethyl n-hexyl acetylene \| DTXSID70178543 \| JUWXVJKQNKKRLD-UHFFFAOYSA-N \| MFCD00039987 \| AKOS006227583 \| D1188 \| FT-0615585
Specifications & Purity	≥98%(GC)
Shipped In	Normal

Taxonomic Classification

Taxonomy Tree

Kingdom Organic compounds
- Superclass Hydrocarbons
  - Class Unsaturated hydrocarbons
    - Subclass Acetylenes
      - Level5 Acyclic acetylenes
        Level6 Alkynes
        Level7 Terminal alkynes

Kingdom	Organic compounds
Superclass	Hydrocarbons
Class	Unsaturated hydrocarbons
Subclass	Acetylenes
Intermediate Tree Nodes	Acyclic acetylenes - Alkynes
Direct Parent	Terminal alkynes
Alternative Parents	Unsaturated aliphatic hydrocarbons
Molecular Framework	Aliphatic acyclic compounds
Substituents	Monosubstituted alkyne - Unsaturated aliphatic hydrocarbon - Aliphatic acyclic compound
Description	This compound belongs to the class of organic compounds known as terminal alkynes. These are alkynes featuring a carbon substituent on one acetylenic carbon, and a hydrogen on the other carbon.
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	dec-3-yne
INCHI	InChI=1S/C10H18/c1-3-5-7-9-10-8-6-4-2/h3-5,7,9-10H2,1-2H3
InChIKey	JUWXVJKQNKKRLD-UHFFFAOYSA-N
Smiles	CCCCCCC#CCC
Isomeric SMILES	CCCCCCC#CCC
Molecular Weight	138.25
Reaxy-Rn	1698698
Reaxys-RN_link_address	https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1698698&ln=

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

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

Analytical Chart:

Chemical and Physical Properties

Flash Point(°F)	56°C(lit.)
Flash Point(°C)	56°C(lit.)
Boil Point(°C)	175°C
Molecular Weight	138.250 g/mol
XLogP3	4.500
Hydrogen Bond Donor Count	0
Hydrogen Bond Acceptor Count	0
Rotatable Bond Count	4
Exact Mass	138.141 Da
Monoisotopic Mass	138.141 Da
Topological Polar Surface Area	0.000 Å²
Heavy Atom Count	10
Formal Charge	0
Complexity	110.000
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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