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1-(bromomethyl)-1-methylcyclohexane - 97%, high purity , CAS No.408307-48-2

    Grade & Purity:
  • ≥97%
In stock
Item Number
M633832
Grouped product items
SKU Size
Availability
Price Qty
M633832-100mg
100mg
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$159.90
M633832-250mg
250mg
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$254.90
M633832-500mg
500mg
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$424.90
M633832-1g
1g
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$636.90
M633832-5g
5g
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$2,745.90

Basic Description

Synonyms EN300-106995 | AKOS006331456 | FT-0743657 | DTXSID10655207 | 1-(Bromomethyl)-1-methylcyclohexane | 1-(Bromomethyl)-1-methyl-cyclohexane | SCHEMBL17674870 | MFCD09608036 | CS-0452212 | SY139866 | E88344 | PS-18053
Specifications & Purity ≥97%
Shipped In Normal

Taxonomic Classification

Taxonomy Tree

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 homomonocyclic compounds
Substituents Hydrocarbon derivative - Organobromide - Alkyl halide - Alkyl bromide - Aliphatic homomonocyclic 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

Names and Identifiers

IUPAC Name 1-(bromomethyl)-1-methylcyclohexane
INCHI InChI=1S/C8H15Br/c1-8(7-9)5-3-2-4-6-8/h2-7H2,1H3
InChIKey QGSSEDLIZIGPGG-UHFFFAOYSA-N
Smiles CC1(CCCCC1)CBr
Isomeric SMILES CC1(CCCCC1)CBr
Alternate CAS 408307-48-2
PubChem CID 42614774
Molecular Weight 191.11

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

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

Chemical and Physical Properties

Molecular Weight 191.110 g/mol
XLogP3 3.800
Hydrogen Bond Donor Count 0
Hydrogen Bond Acceptor Count 0
Rotatable Bond Count 1
Exact Mass 190.036 Da
Monoisotopic Mass 190.036 Da
Topological Polar Surface Area 0.000 Ų
Heavy Atom Count 9
Formal Charge 0
Complexity 82.600
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

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