1,8-Nonadiyne - ≥97% , CAS No.2396-65-8

CAS: 2396-65-8 Cat. No.: N159651 Molecular Weight: 120.2 Beilstein Registry Number: 1(2)248 EC Number: 219-254-0
AVAILABLE TO ORDER
GRADE & PURITY ≥97%
Synonyms
D91699 | nona-1,8-diyne | J-015293 | 1,8-Nonadiyne, 98% | 8CTD2MQ329 | DTXSID7062374 | 1,8-NONADIYNE | AI3-37714 | EINECS 219-254-0 | MFCD00008581 | N0406 | NSC35136 | NSC-35136 | NSC 35136 | AKOS015836219 | FT-0607058
Storage
Store at 2-8°C
Shipped In
Wet ice
 ·  off list, applied to all prices below.
Size
Status
Price
Qty
1ml
N159651-1ml
2
$52.90
5ml
N159651-5ml
3
$219.90
Enter a quantity for the sizes you want to add.
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Why this grade

≥97% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.

🌡

Storage & shipping

Store at 2-8°C Ships Wet ice Check lot-specific COA for exact specifications.

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Quality documents

SDS, COA, datasheet, and spec sheet available for download. Lot-specific COA accessible via lot number lookup.

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Literature proof

Cited in 0 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.

Overview

Product Application:

1,8-Nonadiyne was used as starting reagent in the synthesis of 2,6-hexadecadiynoic acid, 2,6-nonadecadiynoic acid and 2,9-hexadecadiynoic acid.

Product Describtion:

1,8-Nonadiyne undergoes one-step hydrosilylation reaction for attaching acetylene-terminated alkyl monolayers to nonoxidized crystalline silicon surfaces.

Specifications

Synonyms
D91699 | nona-1, 8-diyne | J-015293 | 1, 8-Nonadiyne, 98% | 8CTD2MQ329 | DTXSID7062374 | 1, 8-NONADIYNE | AI3-37714 | EINECS 219-254-0 | MFCD00008581 | N0406 | NSC35136 | NSC-35136 | NSC 35136 | AKOS015836219 | FT-0607058
Specifications & Purity
≥97%
Storage
Store at 2-8°C
Shipped In
Wet ice
This product requires cold chain shipping. Ground and other economy services are not available.
Purity
≥97%
Names and Identifiers
Pubchem Sid504752791
Pubchem Sid Urlhttps://pubchem.ncbi.nlm.nih.gov/substance/504752791
Canonical SmilesC#CCCCCCC#C
IUPAC Namenona-1,8-diyne
InChIKeyDMOVPHYFYSASTC-UHFFFAOYSA-N
INCHI1S/C9H12/c1-3-5-7-9-8-6-4-2/h1-2H,5-9H2
Isomeric SMILES C#CCCCCCC#C
WGK Germany 3
Molecular Weight 120.2
Beilstein 1(2)248
Reaxy-Rn 1733443
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1733443&ln=

Documentation

📋 Safety Data Sheet (SDS)

Comprehensive hazard, handling, storage, and regulatory compliance document.

Download SDS →

✅ Certificate of Analysis (COA)

Lot-specific quality data. Enter your lot number to retrieve the exact COA.

Look up COA →

📊 Datasheet

Quick-reference summary of product specifications and applications.

View datasheet →

🔬 Specification Sheet

Full quality attributes and acceptance criteria for this grade.

View spec sheet →

Advanced Data

Taxonomic Classification

Taxonomy Tree

KingdomOrganic compounds
SuperclassAcetylides
ClassNot available
SubclassNot available
Intermediate Tree Nodes Not available
Direct ParentAcetylides
Alternative Parents Unsaturated aliphatic hydrocarbons  Acyclic acetylenes  
Molecular FrameworkAliphatic acyclic compounds
Substituents Acetylide - Unsaturated aliphatic hydrocarbon - Unsaturated hydrocarbon - Acyclic acetylene - Acetylene - Hydrocarbon - Aliphatic acyclic compound
DescriptionThis 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
3D Structure
Interactive Chemical Structure Model





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.

5 results found

Lot NumberCertificate TypeDateItem
F2421329Certificate of AnalysisApr 01, 2024 N159651
K2308510Certificate of AnalysisOct 30, 2023 N159651
K2308511Certificate of AnalysisOct 30, 2023 N159651
K2308519Certificate of AnalysisOct 30, 2023 N159651
K2308520Certificate of AnalysisOct 30, 2023 N159651
Chemical and Physical Properties
SolubilityNot miscible or difficult to mix in water.
Refractive Index1.45
Flash Point(°F)107.6 °F
Flash Point(°C)41°C(lit.)
Boil Point(°C)162°C
Molecular Weight120.190 g/mol
XLogP33.000
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count0
Rotatable Bond Count4
Exact Mass120.094 Da
Monoisotopic Mass120.094 Da
Topological Polar Surface Area0.000 Ų
Heavy Atom Count9
Formal Charge0
Complexity118.000
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
The total count of all stereochemical bonds0
Covalently-Bonded Unit Count1
Solution Calculators
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