Skip to the beginning of the images gallery

2,5-Dibromo-1-chloro-3-fluorobenzene - 97%, high purity , CAS No.1000572-88-2

COA

Grade & Purity:

≥97%

Cas Number: 1000572-88-2
Molecular Weight: 288.34
PubChem CID: 44891198

In stock

Item Number

D586077

Grouped product items
SKU	Size	Availability	Price
D586077-1g	1g	3	$50.90
D586077-5g	5g	Available within 4-8 weeks(?) Items will be manufactured post-order and can take 4-8 weeks. Thank you for your patience!	$205.90
D586077-25g	25g	1	$923.90

Basic Description

Synonyms	2,5-Dibromo-3-fluorochlorobenzene \| 2,?5-?Dibromo-?3-?fluorochlorobenzene \| DTXSID40661533 \| SY069479 \| AKOS027325830 \| SCHEMBL793988 \| 1000572-88-2 \| 2,5-dibromo-1-chloro-3-fluorobenzene \| DS-11688 \| F52127 \| MFCD09878162 \| 1-Chloro-2,5-dibromo-3-fluorob
Specifications & Purity	≥97%
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 Benzenoids
  - Class Benzene and substituted derivatives
    - Subclass Halobenzenes

Kingdom	Organic compounds
Superclass	Benzenoids
Class	Benzene and substituted derivatives
Subclass	Halobenzenes
Intermediate Tree Nodes	Not available
Direct Parent	Fluorobenzenes
Alternative Parents	Chlorobenzenes Bromobenzenes Aryl fluorides Aryl chlorides Aryl bromides Organofluorides Organochlorides Organobromides Hydrocarbon derivatives
Molecular Framework	Aromatic homomonocyclic compounds
Substituents	Fluorobenzene - Chlorobenzene - Bromobenzene - Aryl halide - Aryl fluoride - Aryl chloride - Aryl bromide - Hydrocarbon derivative - Organofluoride - Organochloride - Organobromide - Organohalogen compound - Aromatic homomonocyclic compound
Description	This compound belongs to the class of organic compounds known as fluorobenzenes. These are compounds containing one or more fluorine atoms attached to a benzene ring.
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	2,5-dibromo-1-chloro-3-fluorobenzene
INCHI	InChI=1S/C6H2Br2ClF/c7-3-1-4(9)6(8)5(10)2-3/h1-2H
InChIKey	BNUYHYKELVQSHM-UHFFFAOYSA-N
Smiles	C1=C(C=C(C(=C1F)Br)Cl)Br
Isomeric SMILES	C1=C(C=C(C(=C1F)Br)Cl)Br
Molecular Weight	288.34
Reaxy-Rn	22466015
Reaxys-RN_link_address	https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=22466015&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
H2329374	Certificate of Analysis	Aug 07, 2023	D586077
H2329376	Certificate of Analysis	Aug 07, 2023	D586077
H2329375	Certificate of Analysis	Aug 07, 2023	D586077

Chemical and Physical Properties

Molecular Weight	288.340 g/mol
XLogP3	4.000
Hydrogen Bond Donor Count	0
Hydrogen Bond Acceptor Count	1
Rotatable Bond Count	0
Exact Mass	287.818 Da
Monoisotopic Mass	285.82 Da
Topological Polar Surface Area	0.000 Å²
Heavy Atom Count	10
Formal Charge	0
Complexity	122.000
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