Skip to the beginning of the images gallery

(6Z,9Z)-18-Bromooctadeca-6,9-diene - 97%, high purity , CAS No.13044-37-6

COA

Grade & Purity:

≥97%

Cas Number: 13044-37-6
Molecular Weight: 329.36
PubChem CID: 10065142

In stock

Item Number

Z586939

Grouped product items
SKU	Size	Availability	Price
Z586939-100mg	100mg	2	$51.90
Z586939-250mg	250mg	2	$105.90
Z586939-1g	1g	Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding.	$348.90

Basic Description

Specifications & Purity	≥97%
Storage Temp	Store at -20°C,Desiccated
Shipped In	Ice chest + Ice pads This product requires cold chain shipping. Ground and other economy services are not available.

Taxonomic Classification

Taxonomy Tree

Kingdom Organic compounds
- Superclass Organohalogen compounds
  - Class Organobromides

Kingdom	Organic compounds
Superclass	Organohalogen compounds
Class	Organobromides
Subclass	Not available
Intermediate Tree Nodes	Not available
Direct Parent	Organobromides
Alternative Parents	Hydrocarbon derivatives Alkyl bromides
Molecular Framework	Aliphatic acyclic compounds
Substituents	Hydrocarbon derivative - Organobromide - Alkyl halide - Alkyl bromide - Aliphatic acyclic compound
Description	This compound belongs to the class of organic compounds known as organobromides. These are compounds containing a chemical bond between a carbon atom and a bromine atom.
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	(6Z,9Z)-18-bromooctadeca-6,9-diene
INCHI	InChI=1S/C18H33Br/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19/h6-7,9-10H,2-5,8,11-18H2,1H3/b7-6-,10-9-
InChIKey	SBRPUFDSMGABKD-HZJYTTRNSA-N
Smiles	CCCCCC=CCC=CCCCCCCCCBr
Isomeric SMILES	CCCCC/C=C\C/C=C\CCCCCCCCBr
PubChem CID	10065142
Molecular Weight	329.36

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 Number	Certificate Type	Date	Item
L2319157	Certificate of Analysis	Oct 27, 2023	Z586939
L2319442	Certificate of Analysis	Oct 27, 2023	Z586939
L2319479	Certificate of Analysis	Oct 27, 2023	Z586939
L2319156	Certificate of Analysis	Oct 27, 2023	Z586939
L2319478	Certificate of Analysis	Oct 27, 2023	Z586939

Chemical and Physical Properties

Molecular Weight	329.400 g/mol
XLogP3	8.700
Hydrogen Bond Donor Count	0
Hydrogen Bond Acceptor Count	0
Rotatable Bond Count	14
Exact Mass	328.177 Da
Monoisotopic Mass	328.177 Da
Topological Polar Surface Area	0.000 Å²
Heavy Atom Count	19
Formal Charge	0
Complexity	206.000
Isotope Atom Count	0
Defined Atom Stereocenter Count	0
Undefined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	2
Undefined Bond Stereocenter Count	0
The total count of all stereochemical bonds	2
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