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2,4-Dibromopentane - >98.0%(GC), high purity , CAS No.19398-53-9

COA

Grade & Purity:

≥98%(GC)

Cas Number: 19398-53-9
Molecular Weight: 229.94
MDL number: MFCD00039176
PubChem CID: 137228
PubChem SID: 488187936

In stock

Item Number

D155303

Grouped product items
SKU	Size	Availability	Price
D155303-200mg	200mg	3	$15.90
D155303-250mg	250mg	3	$17.90
D155303-1g	1g	2	$59.90

View related series

Haloalkane (186) Non heterocyclic block (8163)

Basic Description

Synonyms	2,4-Dibrom-pentan \| SCHEMBL815364 \| AKOS025294820 \| Pentane, 2,4-dibromo-, \| T70499 \| D1410 \| Pentane, 2,4-dibromo-, (R,R)-( )- \| FT-0637841 \| DTXSID30884890 \| InChI=1/C5H10Br2/c1-4(6)3-5(2)7/h4-5H,3H2,1-2H \| MFCD00039176 \| meso-2,4-Dibromopentane \| BS-
Specifications & Purity	≥98%(GC)
Shipped In	Normal

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

Pubchem Sid	488187936
Pubchem Sid Url	https://pubchem.ncbi.nlm.nih.gov/substance/488187936
IUPAC Name	2,4-dibromopentane
INCHI	InChI=1S/C5H10Br2/c1-4(6)3-5(2)7/h4-5H,3H2,1-2H3
InChIKey	KUZOHDYKJXNCSI-UHFFFAOYSA-N
Smiles	CC(CC(C)Br)Br
Isomeric SMILES	CC(CC(C)Br)Br
Molecular Weight	229.94
Reaxy-Rn	1633457
Reaxys-RN_link_address	https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1633457&ln=

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.

3 results found

Lot Number	Certificate Type	Date	Item
F2504041	Certificate of Analysis	Nov 01, 2022	D155303
K2218227	Certificate of Analysis	Nov 01, 2022	D155303
K2218221	Certificate of Analysis	Nov 01, 2022	D155303

Chemical and Physical Properties

Refractive Index	1.5
Flash Point(°C)	59 °C
Boil Point(°C)	40°C/4mmHg(lit.)
Molecular Weight	229.940 g/mol
XLogP3	3.000
Hydrogen Bond Donor Count	0
Hydrogen Bond Acceptor Count	0
Rotatable Bond Count	2
Exact Mass	229.913 Da
Monoisotopic Mass	227.915 Da
Topological Polar Surface Area	0.000 Å²
Heavy Atom Count	7
Formal Charge	0
Complexity	39.300
Isotope Atom Count	0
Defined Atom Stereocenter Count	0
Undefined Atom Stereocenter Count	2
Defined Bond Stereocenter Count	0
Undefined Bond Stereocenter Count	0
The total count of all stereochemical bonds	0
Covalently-Bonded Unit Count	1

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