Skip to the beginning of the images gallery

(Cyclohexylmethyl)zinc bromide solution - 0.5M in THF, high purity , CAS No.135579-86-1

COA

Grade & Purity:

0.5M in THF

Cas Number: 135579-86-1
Molecular Weight: 242.47
MDL number: MFCD01311418
PubChem CID: 4486981

In stock

Item Number

C465888

Grouped product items
SKU	Size	Availability	Price	Qty
C465888-50ml	50ml	Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding.	$623.90

Basic Description

Specifications & Purity	0.5M in THF
Legal Information	Rieke® Metals, Inc. 制造。®Rieke Metals, Inc. 的注册商标。
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.

Taxonomic Classification

Taxonomy Tree

Kingdom Organic compounds
- Superclass Organic salts
  - Class Organic metal salts
    - Subclass Organic metal halides

Kingdom	Organic compounds
Superclass	Organic salts
Class	Organic metal salts
Subclass	Organic metal halides
Intermediate Tree Nodes	Not available
Direct Parent	Organic metal halides
Alternative Parents	Organic transition metal salts Organic metal bromide salts Organic bromide salts Hydrocarbon derivatives Organic cations
Molecular Framework	Aliphatic homomonocyclic compounds
Substituents	Organic metal halide - Organic metal bromide salt - Organic transition metal salt - Hydrocarbon derivative - Organic bromide salt - Organic cation - Aliphatic homomonocyclic compound
Description	This compound belongs to the class of organic compounds known as organic metal halides. These are organic compounds containing metals and halogens. Some are ionic while others are covalently bonded.
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	bromozinc(1+);methanidylcyclohexane
INCHI	InChI=1S/C7H13.BrH.Zn/c1-7-5-3-2-4-6-7;;/h7H,1-6H2;1H;/q-1;;+2/p-1
InChIKey	SJCALMUTSZRVSS-UHFFFAOYSA-M
Smiles	[CH2-]C1CCCCC1.[Zn+]Br
Isomeric SMILES	[CH2-]C1CCCCC1.[Zn+]Br
UN Number	2924
Molecular Weight	242.47
Reaxy-Rn	4738584
Reaxys-RN_link_address	https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=4738584&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)	1.4 °F - closed cup
Flash Point(°C)	-17 °C - closed cup
Boil Point(°C)	65℃
Molecular Weight	242.500 g/mol
XLogP3
Hydrogen Bond Donor Count	0
Hydrogen Bond Acceptor Count	1
Rotatable Bond Count	0
Exact Mass	239.949 Da
Monoisotopic Mass	239.949 Da
Topological Polar Surface Area	0.000 Å²
Heavy Atom Count	9
Formal Charge	0
Complexity	50.900
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	2

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