Skip to the beginning of the images gallery

3-Bromo-2-butoxyphenylboronic acid(contains varying amounts of Anhydride) - 97%, high purity , CAS No.480425-34-1

COA

Grade & Purity:

≥97%

Cas Number: 480425-34-1
Molecular Weight: 272.93
MDL number: MFCD04974101
PubChem CID: 4115415
PubChem SID: 488194699

In stock

Item Number

B170534

Grouped product items
SKU	Size	Availability	Price	Qty
B170534-1g	1g	4	$80.90
B170534-5g	5g	Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding.	$362.90

Basic Description

Synonyms	3-Bromo-2-butoxyphenylboronic acid \| 480425-34-1 \| (3-bromo-2-butoxyphenyl)boronic acid \| SCHEMBL3316363 \| DTXSID50399471 \| (3-bromo-2-butoxyphenyl)boronicacid \| MFCD04974101 \| AKOS015834092 \| AB21470 \| BP-12152 \| BS-28544 \| CS-0175929 \| A871980
Specifications & Purity	≥97%
Storage Temp	Room temperature
Shipped In	Normal

Taxonomic Classification

Taxonomy Tree

Kingdom Organic compounds
- Superclass Benzenoids
  - Class Phenol ethers

Kingdom	Organic compounds
Superclass	Benzenoids
Class	Phenol ethers
Subclass	Not available
Intermediate Tree Nodes	Not available
Direct Parent	Phenol ethers
Alternative Parents	Phenoxy compounds Bromobenzenes Alkyl aryl ethers Aryl bromides Boronic acids Organic metalloid salts Organometalloid compounds Organobromides Hydrocarbon derivatives
Molecular Framework	Aromatic homomonocyclic compounds
Substituents	Phenoxy compound - Phenol ether - Alkyl aryl ether - Bromobenzene - Halobenzene - Aryl bromide - Aryl halide - Monocyclic benzene moiety - Boronic acid - Boronic acid derivative - Organic metalloid salt - Ether - Organohalogen compound - Hydrocarbon derivative - Organic oxygen compound - Organic metalloid moeity - Organobromide - Organooxygen compound - Aromatic homomonocyclic compound
Description	This compound belongs to the class of organic compounds known as phenol ethers. These are aromatic compounds containing an ether group substituted with 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

Pubchem Sid	488194699
IUPAC Name	(3-bromo-2-butoxyphenyl)boronic acid
INCHI	InChI=1S/C10H14BBrO3/c1-2-3-7-15-10-8(11(13)14)5-4-6-9(10)12/h4-6,13-14H,2-3,7H2,1H3
InChIKey	HKYOOGBELZHMIS-UHFFFAOYSA-N
Smiles	B(C1=C(C(=CC=C1)Br)OCCCC)(O)O
Isomeric SMILES	B(C1=C(C(=CC=C1)Br)OCCCC)(O)O
WGK Germany	3
Molecular Weight	272.93
Reaxy-Rn	10165087
Reaxys-RN_link_address	https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=10165087&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.

2 results found

Lot Number	Certificate Type	Date	Item
D2014135	Certificate of Analysis	Feb 06, 2023	B170534
L2212337	Certificate of Analysis	Dec 29, 2022	B170534

Chemical and Physical Properties

Melt Point(°C)	67-71 °C
Molecular Weight	272.930 g/mol
XLogP3
Hydrogen Bond Donor Count	2
Hydrogen Bond Acceptor Count	3
Rotatable Bond Count	5
Exact Mass	272.022 Da
Monoisotopic Mass	272.022 Da
Topological Polar Surface Area	49.700 Å²
Heavy Atom Count	15
Formal Charge	0
Complexity	180.000
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