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2-(2-Bromoethoxy)anisole - 97%, high purity , CAS No.4463-59-6

COA

Grade & Purity:

≥97%

Cas Number: 4463-59-6
Molecular Weight: 231.09
MDL number: MFCD00017892
PubChem CID: 1799099
PubChem SID: 488192004

In stock

Item Number

B133710

Grouped product items
SKU	Size	Availability	Price
B133710-250mg	250mg	4	$31.90
B133710-1g	1g	5	$93.90
B133710-5g	5g	2	$400.90
B133710-100g	100g	Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding.	$7,216.90

Basic Description

Synonyms	2-(2-Bromoethoxy)anisole \| 4463-59-6 \| 1-(2-bromoethoxy)-2-methoxybenzene \| 2-(2-Bromoethoxy)-1-methoxybenzene \| 1-(2-Bromo-ethoxy)-2-methoxy-benzene \| 2-bromoethyl 2-methoxyphenyl ether \| EC 402-010-4 \| 2-methoxyphenoxy ethylbromide \| SCHEMBL3528579 \| DTXSID20365183 \| PBRPK
Specifications & Purity	≥97%
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 Alkyl aryl ethers Organobromides Hydrocarbon derivatives Alkyl bromides
Molecular Framework	Aromatic homomonocyclic compounds
Substituents	Phenoxy compound - Methoxybenzene - Anisole - Alkyl aryl ether - Monocyclic benzene moiety - Ether - Organic oxygen compound - Hydrocarbon derivative - Organooxygen compound - Organobromide - Organohalogen compound - Alkyl halide - Alkyl bromide - 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	488192004
Pubchem Sid Url	https://pubchem.ncbi.nlm.nih.gov/substance/488192004
IUPAC Name	1-(2-bromoethoxy)-2-methoxybenzene
INCHI	InChI=1S/C9H11BrO2/c1-11-8-4-2-3-5-9(8)12-7-6-10/h2-5H,6-7H2,1H3
InChIKey	PBRPKYRJVDJZTF-UHFFFAOYSA-N
Smiles	COC1=CC=CC=C1OCCBr
Isomeric SMILES	COC1=CC=CC=C1OCCBr
Molecular Weight	231.09
Reaxy-Rn	511581
Reaxys-RN_link_address	https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=511581&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.

4 results found

Lot Number	Certificate Type	Date	Item
L2122303	Certificate of Analysis	Jul 09, 2025	B133710
L2122307	Certificate of Analysis	Jul 09, 2025	B133710
E1525087	Certificate of Analysis	Oct 10, 2024	B133710
C2314203	Certificate of Analysis	Dec 28, 2021	B133710

Chemical and Physical Properties

Molecular Weight	231.090 g/mol
XLogP3	2.400
Hydrogen Bond Donor Count	0
Hydrogen Bond Acceptor Count	2
Rotatable Bond Count	4
Exact Mass	229.994 Da
Monoisotopic Mass	229.994 Da
Topological Polar Surface Area	18.500 Å²
Heavy Atom Count	12
Formal Charge	0
Complexity	119.000
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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