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3-Bromoanisole - 98%, high purity , CAS No.2398-37-0

COA

Grade & Purity:

≥98%

Cas Number: 2398-37-0
Molecular Weight: 187.03
Beilstein Registry Number: 1524687
EC Number: 219-264-5
MDL number: MFCD00000081
PubChem CID: 16971
PubChem SID: 488182322

In stock

Item Number

B100846

Grouped product items
SKU	Size	Availability	Price
B100846-25g	25g	4	$18.90
B100846-100g	100g	4	$64.90
B100846-500g	500g	Available within 4-8 weeks(?) Items will be manufactured post-order and can take 4-8 weeks. Thank you for your patience!	$292.90

View related series

ether (317) Non heterocyclic block (8163)

Basic Description

Synonyms	3-Bromo anisole \| m-Bromomethoxybenzene \| m-Anisyl bromide \| NSC82293 \| NSC-82293 \| 3-methoxy bromobenzene \| 3-Methoxybromobenzene \| 3-methoxy-bromobenzene \| InChI=1/C7H7BrO/c1-9-7-4-2-3-6(8)5-7/h2-5H,1H \| m-Methoxybromobenzene \| DTXSID4044618 \| FT-062817
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 Bromobenzenes Alkyl aryl ethers Aryl bromides Organobromides Hydrocarbon derivatives
Molecular Framework	Aromatic homomonocyclic compounds
Substituents	Phenoxy compound - Anisole - Methoxybenzene - Alkyl aryl ether - Bromobenzene - Halobenzene - Monocyclic benzene moiety - Aryl halide - Aryl bromide - Ether - Organohalogen compound - Organic oxygen compound - Organobromide - Organooxygen compound - Hydrocarbon derivative - 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	488182322
Pubchem Sid Url	https://pubchem.ncbi.nlm.nih.gov/substance/488182322
IUPAC Name	1-bromo-3-methoxybenzene
INCHI	InChI=1S/C7H7BrO/c1-9-7-4-2-3-6(8)5-7/h2-5H,1H3
InChIKey	PLDWAJLZAAHOGG-UHFFFAOYSA-N
Smiles	COC1=CC(=CC=C1)Br
Isomeric SMILES	COC1=CC(=CC=C1)Br
WGK Germany	3
Molecular Weight	187.03
Beilstein	1524687
Reaxy-Rn	1524687
Reaxys-RN_link_address	https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1524687&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.

16 results found

Lot Number	Certificate Type	Date	Item
E2324094	Certificate of Analysis	Feb 11, 2025	B100846
I2420133	Certificate of Analysis	Jun 19, 2024	B100846
I2420136	Certificate of Analysis	Jun 19, 2024	B100846
I2420135	Certificate of Analysis	Jun 19, 2024	B100846
I2110109	Certificate of Analysis	Jun 09, 2023	B100846
I2110103	Certificate of Analysis	Jun 09, 2023	B100846
K1920094	Certificate of Analysis	Jun 06, 2023	B100846
I2228185	Certificate of Analysis	Oct 10, 2022	B100846
E2324077	Certificate of Analysis	Oct 10, 2022	B100846
I2228187	Certificate of Analysis	Jan 07, 2022	B100846
B2505118	Certificate of Analysis	Jan 07, 2022	B100846
K2321240	Certificate of Analysis	Jan 07, 2022	B100846
B2219178	Certificate of Analysis	Jan 07, 2022	B100846
B2219177	Certificate of Analysis	Jan 07, 2022	B100846
B2221067	Certificate of Analysis	Jan 07, 2022	B100846
B2221063	Certificate of Analysis	Jan 07, 2022	B100846

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Chemical and Physical Properties

Solubility	Miscible in methanol, benzene, hexane, toluene and dichloromethane. Practically insoluble in water.
Refractive Index	1.563-1.565
Flash Point(°F)	208.4 °F
Flash Point(°C)	93℃
Boil Point(°C)	210-211°C
Melt Point(°C)	2°C
Molecular Weight	187.030 g/mol
XLogP3	3.000
Hydrogen Bond Donor Count	0
Hydrogen Bond Acceptor Count	1
Rotatable Bond Count	1
Exact Mass	185.968 Da
Monoisotopic Mass	185.968 Da
Topological Polar Surface Area	9.200 Å²
Heavy Atom Count	9
Formal Charge	0
Complexity	85.000
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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