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2-Bromo-4,5-difluoroanisole - 98%, high purity , CAS No.202865-58-5

COA

Grade & Purity:

≥98%

Cas Number: 202865-58-5
Molecular Weight: 223.02
MDL number: MFCD00070753
PubChem CID: 2736262
PubChem SID: 488192788

In stock

Item Number

B132317

Grouped product items
SKU	Size	Availability	Price
B132317-2g	2g	4	$71.90
B132317-10g	10g	7	$320.90
B132317-25g	25g	3	$720.90
B132317-100g	100g	5	$2,593.90

Basic Description

Synonyms	2-Bromo-4,5-difluoroanisole \| 202865-58-5 \| 1-bromo-4,5-difluoro-2-methoxybenzene \| Benzene, 1-bromo-4,5-difluoro-2-methoxy- \| MFCD00070753 \| 2-bromo4,5-difluoro-anisole \| 2-bromo-4,5-difluoro-anisole \| SCHEMBL1359709 \| DTXSID70371239 \| DKARISQFDBAJEZ-UHFFFAOYSA-N \| BBL10124
Specifications & Purity	≥98%
Shipped In	Normal

Taxonomic Classification

Taxonomy Tree

Kingdom Organic compounds
- Superclass Benzenoids
  - Class Phenol ethers
    - Subclass Anisoles

Kingdom	Organic compounds
Superclass	Benzenoids
Class	Phenol ethers
Subclass	Anisoles
Intermediate Tree Nodes	Not available
Direct Parent	Anisoles
Alternative Parents	Phenoxy compounds Methoxybenzenes Fluorobenzenes Bromobenzenes Alkyl aryl ethers Aryl fluorides Aryl bromides Organofluorides Organobromides Hydrocarbon derivatives
Molecular Framework	Aromatic homomonocyclic compounds
Substituents	Phenoxy compound - Anisole - Methoxybenzene - Alkyl aryl ether - Bromobenzene - Fluorobenzene - Halobenzene - Aryl bromide - Aryl fluoride - Aryl halide - Monocyclic benzene moiety - Ether - Organooxygen compound - Organic oxygen compound - Hydrocarbon derivative - Organofluoride - Organobromide - Organohalogen compound - Aromatic homomonocyclic compound
Description	This compound belongs to the class of organic compounds known as anisoles. These are organic compounds containing a methoxybenzene or a derivative thereof.
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	488192788
Pubchem Sid Url	https://pubchem.ncbi.nlm.nih.gov/substance/488192788
IUPAC Name	1-bromo-4,5-difluoro-2-methoxybenzene
INCHI	InChI=1S/C7H5BrF2O/c1-11-7-3-6(10)5(9)2-4(7)8/h2-3H,1H3
InChIKey	DKARISQFDBAJEZ-UHFFFAOYSA-N
Smiles	COC1=CC(=C(C=C1Br)F)F
Isomeric SMILES	COC1=CC(=C(C=C1Br)F)F
Molecular Weight	223.02
Reaxy-Rn	8543872
Reaxys-RN_link_address	https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=8543872&ln=

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

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

Analytical Chart:

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10 results found

Lot Number	Certificate Type	Date	Item
E2326138	Certificate of Analysis	Mar 05, 2025	B132317
C2314466	Certificate of Analysis	Dec 10, 2024	B132317
J2211851	Certificate of Analysis	Jul 17, 2024	B132317
J2211855	Certificate of Analysis	Jul 17, 2024	B132317
J2211856	Certificate of Analysis	Jul 17, 2024	B132317
J2211781	Certificate of Analysis	Jul 17, 2024	B132317
B2219410	Certificate of Analysis	Dec 22, 2023	B132317
B2219409	Certificate of Analysis	Dec 22, 2023	B132317
E1525003	Certificate of Analysis	Dec 07, 2022	B132317
B2221172	Certificate of Analysis	Dec 27, 2021	B132317

Chemical and Physical Properties

Solubility	Not miscible or difficult to mix with water.
Molecular Weight	223.010 g/mol
XLogP3	2.800
Hydrogen Bond Donor Count	0
Hydrogen Bond Acceptor Count	3
Rotatable Bond Count	1
Exact Mass	221.949 Da
Monoisotopic Mass	221.949 Da
Topological Polar Surface Area	9.200 Å²
Heavy Atom Count	11
Formal Charge	0
Complexity	134.000
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

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