Skip to the beginning of the images gallery

1,8-Nonadiene - >98.0%(GC), high purity , CAS No.4900-30-5

COA

Grade & Purity:

≥98%(GC)

Cas Number: 4900-30-5
Molecular Weight: 124.23
Beilstein Registry Number: 1(3)1013
MDL number: MFCD00008669
PubChem CID: 78612

In stock

Item Number

N159233

Grouped product items
SKU	Size	Availability	Price
N159233-1ml	1ml	Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding.	$12.90
N159233-5ml	5ml	Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding.	$47.90
N159233-25ml	25ml	Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding.	$232.90

View related series

Non heterocyclic block (8163) olefin (158)

Basic Description

Synonyms	1,8-Nonadiene, 99% \| N0332 \| nona-1,8-diene \| D91681 \| 1,8-Nonadiene \| FT-0607057 \| MFCD00008669 \| EINECS 225-527-5 \| AKOS025295366 \| DTXSID6063642
Specifications & Purity	≥98%(GC)
Shipped In	Normal

Taxonomic Classification

Taxonomy Tree

Kingdom Organic compounds
- Superclass Hydrocarbons
  - Class Unsaturated hydrocarbons
    - Subclass Olefins
      - Level5 Acyclic olefins
        Level6 Alkadienes

Kingdom	Organic compounds
Superclass	Hydrocarbons
Class	Unsaturated hydrocarbons
Subclass	Olefins
Intermediate Tree Nodes	Acyclic olefins
Direct Parent	Alkadienes
Alternative Parents	Unsaturated aliphatic hydrocarbons
Molecular Framework	Aliphatic acyclic compounds
Substituents	Alkadiene - Unsaturated aliphatic hydrocarbon - Aliphatic acyclic compound
Description	This compound belongs to the class of organic compounds known as alkadienes. These are acyclic hydrocarbons that contain exactly two carbon-to-carbon double 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

IUPAC Name	nona-1,8-diene
INCHI	InChI=1S/C9H16/c1-3-5-7-9-8-6-4-2/h3-4H,1-2,5-9H2
InChIKey	VJHGSLHHMIELQD-UHFFFAOYSA-N
Smiles	C=CCCCCCC=C
Isomeric SMILES	C=CCCCCCC=C
Molecular Weight	124.23
Beilstein	1(3)1013
Reaxy-Rn	1733684
Reaxys-RN_link_address	https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1733684&ln=

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

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

Analytical Chart:

Chemical and Physical Properties

Refractive Index	1.43
Flash Point(°F)	26°C(lit.)
Flash Point(°C)	26°C
Boil Point(°C)	132°C
Molecular Weight	124.220 g/mol
XLogP3	4.100
Hydrogen Bond Donor Count	0
Hydrogen Bond Acceptor Count	0
Rotatable Bond Count	6
Exact Mass	124.125 Da
Monoisotopic Mass	124.125 Da
Topological Polar Surface Area	0.000 Å²
Heavy Atom Count	9
Formal Charge	0
Complexity	62.100
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

Molarity Calculator

Determine the necessary mass, volume, or concentration for preparing a solution.

Mass

Concentration

Volume

M. Wt*

g/mol

*When preparing stock solutions, always use the batch-specific molecular weight of the product found on the vial label and the Certificate of Analysis (available online).

Dilution Calculator

Determine the dilution needed to prepare a stock solution.

Concentration 1 (C1)

Volume 1 (V1)

Concentration 2 (C2)

Volume 2 (V2)

Reconstitution Calculator

The reconstitution calculator enables you to quickly determine the volume of a reagent needed to reconstitute your vial. Just enter the mass of the reagent and the target concentration, and the calculator will do the rest.

Volume (to add to vial)

Mass (in vial)

Desired Reconstitution Concentration