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1-Nonyne - ≥98%, high purity , CAS No.3452-09-3

    Grade & Purity:
  • ≥98%
In stock
Item Number
N100831
Grouped product items
SKU Size
Availability
Price Qty
N100831-1ml
1ml
2
$11.90
N100831-5ml
5ml
Available within 4-8 weeks(?)
Items will be manufactured post-order and can take 4-8 weeks. Thank you for your patience!
$45.90
N100831-25ml
25ml
1
$205.90
N100831-100ml
100ml
Available within 4-8 weeks(?)
Items will be manufactured post-order and can take 4-8 weeks. Thank you for your patience!
$738.90

Basic Description

Synonyms J-019633 | 1-NONYNE | Q5410405 | InChI=1/C9H16/c1-3-5-7-9-8-6-4-2/h1H,4-9H2,2H | 1-C9H16 | non-1-yne | MFCD00009567 | AKOS015836220 | 760V9GP5A1 | DTXSID4063036 | EINECS 222-375-1 | EN300-344264 | Nonyne | N0301 | UNII-760V9GP5A1 | D91672 | 1-Nonyne, 99%
Specifications & Purity ≥98%
Storage Temp Store at 2-8°C
Shipped In
Wet ice
This product requires cold chain shipping. Ground and other economy services are not available.
Product Description

description:

1-Nonyne reacts with thianthrene cation radical tetrafluoroborate to form trans-1,2-bis(5-thianthreniumyl)alkene tetrafluoroborate.

Taxonomic Classification

Taxonomy Tree

Kingdom Organic compounds
Superclass Acetylides
Class Not available
Subclass Not available
Intermediate Tree Nodes Not available
Direct Parent Acetylides
Alternative Parents Terminal alkynes  Unsaturated aliphatic hydrocarbons  
Molecular Framework Aliphatic acyclic compounds
Substituents Acetylide - Monosubstituted alkyne - Unsaturated aliphatic hydrocarbon - Unsaturated hydrocarbon - Alkyne - Acyclic acetylene - Acetylene - Hydrocarbon - Aliphatic acyclic compound
Description This compound belongs to the class of organic compounds known as acetylides. These are compounds arising by replacement of one or both hydrogen atoms of acetylene (ethyne) by a metal or other cationic group. E.g. NaC#CH monosodium acetylide. By extension, analogous compounds derived from terminal acetylenes, RC#CH. The class is limited here to derivatives of acetylene where the hydrogen atom is replaced with an element with similar or lower electronegativity that carbon.
External Descriptors Not available

Names and Identifiers

IUPAC Name non-1-yne
INCHI InChI=1S/C9H16/c1-3-5-7-9-8-6-4-2/h1H,4-9H2,2H3
InChIKey OSSQSXOTMIGBCF-UHFFFAOYSA-N
Smiles CCCCCCCC#C
Isomeric SMILES CCCCCCCC#C
WGK Germany 3
Molecular Weight 124.22
Beilstein 1(4)1047
Reaxy-Rn 1736573
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1736573&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
I2126380 Certificate of Analysis Jul 11, 2023 N100831
I2126278 Certificate of Analysis Jul 11, 2023 N100831
I2126366 Certificate of Analysis Jul 11, 2023 N100831
I2126446 Certificate of Analysis Jul 11, 2023 N100831

Chemical and Physical Properties

Solubility Insoluble in water.
Refractive Index 1.422
Flash Point(°F) 91°F
Flash Point(°C) 33 °C
Boil Point(°C) 149-151°C
Melt Point(°C) -50°C
Molecular Weight 124.220 g/mol
XLogP3 4.000
Hydrogen Bond Donor Count 0
Hydrogen Bond Acceptor Count 0
Rotatable Bond Count 5
Exact Mass 124.125 Da
Monoisotopic Mass 124.125 Da
Topological Polar Surface Area 0.000 Ų
Heavy Atom Count 9
Formal Charge 0
Complexity 83.500
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

Solution Calculators

Reviews

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