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2-(2-Bromoisobutyryloxy)ethyl methacrylate（stabilized with TBC） - 95%, high purity , CAS No.213453-08-8

COA

Grade & Purity:

≥95%

Cas Number: 213453-08-8
Molecular Weight: 279.13
MDL number: MFCD18785732
PubChem CID: 21216988
PubChem SID: 504768978

In stock

Item Number

B467197

Grouped product items
SKU	Size	Availability	Price
B467197-1g	1g	3	$27.90
B467197-5g	5g	3	$122.90
B467197-25g	25g	2	$552.90

Basic Description

Synonyms	BIEM \| 2-[(2-Bromo-2-methylpropanoyl)oxy]ethyl Methacrylate \| DTXSID30611401 \| SCHEMBL711490 \| 2-[(2-Bromo-2-methylpropanoyl)oxy]ethyl 2-methylprop-2-enoate \| F71502 \| 2-(2-methylprop-2-enoyloxy)ethyl 2-bromo-2-methylpropanoate \| MFCD18785732 \| 2-((2-brom
Specifications & Purity	≥95%
Storage Temp	Store at 2-8°C
Shipped In	Wet ice This product requires cold chain shipping. Ground and other economy services are not available.
Product Description	Description Atom Transfer Radical Polymerization (ATRP) initiator with a methacrylate functionality for branched polymerization, orthogonal polymerization, or other functionalization.

Taxonomic Classification

Taxonomy Tree

Kingdom Organic compounds
- Superclass Organic acids and derivatives
  - Class Carboxylic acids and derivatives
    - Subclass Dicarboxylic acids and derivatives

Kingdom	Organic compounds
Superclass	Organic acids and derivatives
Class	Carboxylic acids and derivatives
Subclass	Dicarboxylic acids and derivatives
Intermediate Tree Nodes	Not available
Direct Parent	Dicarboxylic acids and derivatives
Alternative Parents	Enoate esters Alpha-halocarboxylic acid derivatives Organobromides Organic oxides Hydrocarbon derivatives Carbonyl compounds Alkyl bromides
Molecular Framework	Aliphatic acyclic compounds
Substituents	Dicarboxylic acid or derivatives - Alpha-halocarboxylic acid derivative - Alpha-halocarboxylic acid or derivatives - Enoate ester - Alpha,beta-unsaturated carboxylic ester - Carboxylic acid ester - Organooxygen compound - Organobromide - Organohalogen compound - Organic oxygen compound - Carbonyl group - Alkyl bromide - Alkyl halide - Hydrocarbon derivative - Organic oxide - Aliphatic acyclic compound
Description	This compound belongs to the class of organic compounds known as dicarboxylic acids and derivatives. These are organic compounds containing exactly two carboxylic acid groups.
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	504768978
Pubchem Sid Url	https://pubchem.ncbi.nlm.nih.gov/substance/504768978
IUPAC Name	2-(2-methylprop-2-enoyloxy)ethyl 2-bromo-2-methylpropanoate
INCHI	InChI=1S/C10H15BrO4/c1-7(2)8(12)14-5-6-15-9(13)10(3,4)11/h1,5-6H2,2-4H3
InChIKey	QXDYJUSFCUKOQD-UHFFFAOYSA-N
Smiles	CC(=C)C(=O)OCCOC(=O)C(C)(C)Br
Isomeric SMILES	CC(=C)C(=O)OCCOC(=O)C(C)(C)Br
Molecular Weight	279.13
Reaxy-Rn	9327452
Reaxys-RN_link_address	https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=9327452&ln=

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

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

Analytical Chart:

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3 results found

Lot Number	Certificate Type	Date	Item
B2307651	Certificate of Analysis	Dec 05, 2022	B467197
B2307835	Certificate of Analysis	Dec 05, 2022	B467197
B2307904	Certificate of Analysis	Dec 05, 2022	B467197

Chemical and Physical Properties

Sensitivity	Heat sensitive
Refractive Index	1.471
Flash Point(°F)	Not applicable
Flash Point(°C)	Not applicable
Molecular Weight	279.130 g/mol
XLogP3	2.400
Hydrogen Bond Donor Count	0
Hydrogen Bond Acceptor Count	4
Rotatable Bond Count	7
Exact Mass	278.015 Da
Monoisotopic Mass	278.015 Da
Topological Polar Surface Area	52.600 Å²
Heavy Atom Count	15
Formal Charge	0
Complexity	271.000
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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