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1,5-Dibromo-3-methylpentane - 98%, high purity , CAS No.4457-72-1

    Grade & Purity:
  • ≥98%
In stock
Item Number
D589152
Grouped product items
SKU Size
Availability
Price Qty
D589152-1g
1g
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$17.90
D589152-5g
5g
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$57.90
D589152-25g
25g
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$178.90
D589152-100g
100g
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$589.90

Basic Description

Synonyms DTXSID10196226 | SY192438 | SCHEMBL633776 | AKOS024387389 | 3-METHYL-1,5-DIBROMOPENTANE | Pentane, 1,5-dibromo-3-methyl- | NSC 27967 | FT-0635308 | NSC27967 | NSC-27967 | AS-59235 | MFCD00039200 | E76674 | EN300-93461 | 1,5-Dibromo-3-methylpentane | 1,5-d
Specifications & Purity ≥98%
Storage Temp Store at 2-8°C,Protected from light,Argon charged
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 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

Names and Identifiers

IUPAC Name 1,5-dibromo-3-methylpentane
INCHI InChI=1S/C6H12Br2/c1-6(2-4-7)3-5-8/h6H,2-5H2,1H3
InChIKey YDPZWUMQKMLLHC-UHFFFAOYSA-N
Smiles CC(CCBr)CCBr
Isomeric SMILES CC(CCBr)CCBr
Molecular Weight 243.97
Reaxy-Rn 1697305
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1697305&ln=

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

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

Chemical and Physical Properties

Molecular Weight 243.970 g/mol
XLogP3 3.300
Hydrogen Bond Donor Count 0
Hydrogen Bond Acceptor Count 0
Rotatable Bond Count 4
Exact Mass 243.929 Da
Monoisotopic Mass 241.931 Da
Topological Polar Surface Area 0.000 Ų
Heavy Atom Count 8
Formal Charge 0
Complexity 39.800
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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