Skip to the beginning of the images gallery

Bromomethylenecyclohexane , CAS No.1121-49-9

COA

Cas Number: 1121-49-9
Molecular Weight: 175.07
PubChem CID: 565381

In stock

Item Number

B332851

Grouped product items
SKU	Size	Availability	Price	Qty
B332851-1g	1g	Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding.	$95.90

Basic Description

Synonyms	Cyclohexane, (bromomethylene)- \| (Bromomethylene)cyclohexane \| bromomethylidenecyclohexane \| OVYGOCFMWWWMBP-UHFFFAOYSA-N \| Bromomethylenecyclohexane, 96% \| SCHEMBL4156145 \| (Bromomethylene)cyclohexane # \| DTXSID40340518 \| J-002715 \| (bromomethylidene)cycl
Storage Temp	Room temperature
Shipped In	Normal

Taxonomic Classification

Taxonomy Tree

Kingdom Organic compounds
- Superclass Organohalogen compounds
  - Class Vinyl halides
    - Subclass Vinyl bromides

Kingdom	Organic compounds
Superclass	Organohalogen compounds
Class	Vinyl halides
Subclass	Vinyl bromides
Intermediate Tree Nodes	Not available
Direct Parent	Vinyl bromides
Alternative Parents	Bromoalkenes Organobromides Hydrocarbon derivatives
Molecular Framework	Aliphatic homomonocyclic compounds
Substituents	Bromoalkene - Haloalkene - Vinyl bromide - Hydrocarbon derivative - Organobromide - Aliphatic homomonocyclic compound
Description	This compound belongs to the class of organic compounds known as vinyl bromides. These are vinyl halides in which a bromine atom is bonded to an sp2-hybridised carbon 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	bromomethylidenecyclohexane
INCHI	InChI=1S/C7H11Br/c8-6-7-4-2-1-3-5-7/h6H,1-5H2
InChIKey	OVYGOCFMWWWMBP-UHFFFAOYSA-N
Smiles	C1CCC(=CBr)CC1
Isomeric SMILES	C1CCC(=CBr)CC1
WGK Germany	3
UN Number	1993
Packing Group	III
Molecular Weight	175.07
Reaxy-Rn	1924241
Reaxys-RN_link_address	https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1924241&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)	129.2 °F
Flash Point(°C)	54 °C
Boil Point(°C)	72-80° C (lit.) at 15 mmHg
Molecular Weight	175.070 g/mol
XLogP3	3.000
Hydrogen Bond Donor Count	0
Hydrogen Bond Acceptor Count	0
Rotatable Bond Count	0
Exact Mass	174.004 Da
Monoisotopic Mass	174.004 Da
Topological Polar Surface Area	0.000 Å²
Heavy Atom Count	8
Formal Charge	0
Complexity	86.600
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