Allyl 2-bromo-2-methylpropionate - ≥98% , CAS No.40630-82-8

CAS: 40630-82-8 Cat. No.: A472444 Molecular Weight: 207.07 EC Number: 628-330-6
AVAILABLE TO ORDER
GRADE & PURITY ≥98%
Synonyms
MFCD00134552 | prop-2-enyl 2-bromo-2-methylpropanoate | DTXSID40403930 | AKOS015894445 | Allyl2-bromo-2-methylpropionate | SCHEMBL463385 | Propanoic acid, 2-bromo-2-methyl-, 2-propenyl ester | allyl 2-bromoisobutyrate | allyl 2-bromo-2-methylpropanoate |
Storage
Room temperature
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Size
Status
Price
Qty
5g
A472444-5g
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$231.90

$270.90
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Why this grade

≥98% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.

🌡

Storage & shipping

Room temperature Ships Check lot-specific COA for exact specifications.

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Quality documents

SDS, COA, datasheet, and spec sheet available for download. Lot-specific COA accessible via lot number lookup.

📚

Literature proof

Cited in 0 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.

Specifications

Synonyms
MFCD00134552 | prop-2-enyl 2-bromo-2-methylpropanoate | DTXSID40403930 | AKOS015894445 | Allyl2-bromo-2-methylpropionate | SCHEMBL463385 | Propanoic acid, 2-bromo-2-methyl-, 2-propenyl ester | allyl 2-bromoisobutyrate | allyl 2-bromo-2-methylpropanoate |
Specifications & Purity
≥98%
Storage
Room temperature
Purity
≥98%
Names and Identifiers
Canonical SmilesCC(C)(C(=O)OCC=C)Br
IUPAC Nameprop-2-enyl 2-bromo-2-methylpropanoate
InChIKeyWIPLNCYPGHUSGF-UHFFFAOYSA-N
INCHI1S/C7H11BrO2/c1-4-5-10-6(9)7(2,3)8/h4H,1,5H2,2-3H3
Isomeric SMILES CC(C)(C(=O)OCC=C)Br
UN Number 3334
Molecular Weight 207.07
Reaxy-Rn 1756737
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1756737&ln=

Documentation

📋 Safety Data Sheet (SDS)

Comprehensive hazard, handling, storage, and regulatory compliance document.

Download SDS →

✅ Certificate of Analysis (COA)

Lot-specific quality data. Enter your lot number to retrieve the exact COA.

Look up COA →

📊 Datasheet

Quick-reference summary of product specifications and applications.

View datasheet →

🔬 Specification Sheet

Full quality attributes and acceptance criteria for this grade.

View spec sheet →

Advanced Data

Taxonomic Classification

Taxonomy Tree

KingdomOrganic compounds
SuperclassOrganic acids and derivatives
ClassCarboxylic acids and derivatives
SubclassAlpha-halocarboxylic acids and derivatives
Intermediate Tree Nodes Not available
Direct ParentAlpha-halocarboxylic acid derivatives
Alternative Parents Carboxylic acid esters  Monocarboxylic acids and derivatives  Organobromides  Organic oxides  Hydrocarbon derivatives  Carbonyl compounds  Alkyl bromides  
Molecular FrameworkAliphatic acyclic compounds
Substituents Alpha-halocarboxylic acid derivative - Carboxylic acid ester - Monocarboxylic acid or derivatives - Organic oxygen compound - Organic oxide - Hydrocarbon derivative - Organooxygen compound - Organobromide - Organohalogen compound - Carbonyl group - Alkyl halide - Alkyl bromide - Aliphatic acyclic compound
DescriptionThis compound belongs to the class of organic compounds known as alpha-halocarboxylic acid derivatives. These are carboxylic acid derivatives containing a halogen atom bonded to the alpha carbon atom.
External Descriptors Not available
3D Structure
Interactive Chemical Structure Model





Certificates(CoA,COO,BSE/TSE and Analysis Chart)
C of A & Other Certificates(BSE/TSE, COO):
Analytical Chart:
Chemical and Physical Properties
Refractive Indexn20/D 1.462 (lit.)
Flash Point(°F)147.2 °F - closed cup
Flash Point(°C)64 °C - closed cup
Boil Point(°C)50-51℃/12mmHg (lit.)
Molecular Weight207.060 g/mol
XLogP32.100
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count2
Rotatable Bond Count4
Exact Mass205.994 Da
Monoisotopic Mass205.994 Da
Topological Polar Surface Area26.300 Ų
Heavy Atom Count10
Formal Charge0
Complexity141.000
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
The total count of all stereochemical bonds0
Covalently-Bonded Unit Count1
Solution Calculators
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