Methyl 3,3-Dimethylacrylate - ≥98% , CAS No.924-50-5

CAS: 924-50-5 Cat. No.: M102001 Molecular Weight: 114.14 Beilstein Registry Number: 1741592 EC Number: 213-107-4
AVAILABLE TO ORDER
GRADE & PURITY ≥98%
Synonyms
EINECS 213-107-4 | M2052 | Methyl 3-methylbut-2-enoate # | methyl-3,3-dimethyl acrylate | SCHEMBL273328 | BCP10333 | Methyl 3,3-dimethacrylate | METHYL-3,3-DIMETHYLACRYLATE | EC 213-107-4 | Methyl 3-methylcrotonate | F11280 | InChI=1/C6H10O2/c1-5(2)4-6(7)
Storage
Room temperature
Shipped In
Normal
 ·  off list, applied to all prices below.
Size
Status
Price
Qty
5ml
M102001-5ml
5
$9.90
10ml
M102001-10ml
3
$11.90
25ml
M102001-25ml
7
$15.90
100ml
M102001-100ml
8
$25.90
500ml
M102001-500ml
2
$108.90
Enter a quantity for the sizes you want to add.
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Why this grade

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

🌡

Storage & shipping

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

📋

Quality documents

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

📚

Literature proof

Cited in 1 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.

Overview

Methyl 3-methyl-2-butenoate is an α,β-unsaturated ester. It is reported as overripe fruity, ethereal odorant, responsible for the aroma of snake fruit. Rate coefficients for the reaction between the NO3 radical and methyl 3-methyl-2-butenoate has been evaluated.

Specifications

Synonyms
EINECS 213-107-4 | M2052 | Methyl 3-methylbut-2-enoate # | methyl-3, 3-dimethyl acrylate | SCHEMBL273328 | BCP10333 | Methyl 3, 3-dimethacrylate | METHYL-3, 3-DIMETHYLACRYLATE | EC 213-107-4 | Methyl 3-methylcrotonate | F11280 | InChI=1/C6H10O2/c1-5(2)4-6(7)
Specifications & Purity
≥98%
Storage
Room temperature
Shipped In
Normal
Purity
≥98%
Names and Identifiers
Pubchem Sid488181863
Pubchem Sid Urlhttps://pubchem.ncbi.nlm.nih.gov/substance/488181863
Canonical SmilesCC(=CC(=O)OC)C
IUPAC Namemethyl 3-methylbut-2-enoate
InChIKeyFZIBCCGGICGWBP-UHFFFAOYSA-N
INCHI1S/C6H10O2/c1-5(2)4-6(7)8-3/h4H,1-3H3
Isomeric SMILES CC(=CC(=O)OC)C
WGK Germany 1
UN Number 3272
Molecular Weight 114.14
Beilstein 1741592
Reaxy-Rn 1098538
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1098538&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
SuperclassLipids and lipid-like molecules
ClassFatty Acyls
SubclassFatty acid esters
Intermediate Tree Nodes Not available
Direct ParentFatty acid esters
Alternative Parents Methyl esters  Enoate esters  Monocarboxylic acids and derivatives  Organic oxides  Hydrocarbon derivatives  Carbonyl compounds  
Molecular FrameworkAliphatic acyclic compounds
Substituents Fatty acid ester - Alpha,beta-unsaturated carboxylic ester - Enoate ester - Methyl ester - Carboxylic acid ester - Monocarboxylic acid or derivatives - Carboxylic acid derivative - Organic oxygen compound - Organic oxide - Hydrocarbon derivative - Organooxygen compound - Carbonyl group - Aliphatic acyclic compound
DescriptionThis compound belongs to the class of organic compounds known as fatty acid esters. These are carboxylic ester derivatives of a fatty acid.
External Descriptors Not available
3D Structure
Interactive Chemical Structure Model





Mechanisms of Action
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.

22 results found

Lot NumberCertificate TypeDateItem
G2403311Certificate of AnalysisApr 13, 2026 M102001
G2403284Certificate of AnalysisApr 13, 2026 M102001
G2403285Certificate of AnalysisApr 13, 2026 M102001
G2403286Certificate of AnalysisApr 13, 2026 M102001
G2216368Certificate of AnalysisJan 19, 2026 M102001
G2216369Certificate of AnalysisJan 19, 2026 M102001
G2216370Certificate of AnalysisJan 19, 2026 M102001
G1816106Certificate of AnalysisOct 14, 2025 M102001
L2103052Certificate of AnalysisJun 10, 2025 M102001
L2103051Certificate of AnalysisJun 10, 2025 M102001
L2103045Certificate of AnalysisJun 10, 2025 M102001
L2103044Certificate of AnalysisJun 10, 2025 M102001
D2318112Certificate of AnalysisJan 07, 2025 M102001
D2318132Certificate of AnalysisJan 07, 2025 M102001
L2502373Certificate of AnalysisJul 10, 2024 M102001
L2502378Certificate of AnalysisJul 10, 2024 M102001
L2502516Certificate of AnalysisJul 10, 2024 M102001
K1724033Certificate of AnalysisJun 06, 2023 M102001
G2123162Certificate of AnalysisApr 18, 2023 M102001
G2123161Certificate of AnalysisApr 18, 2023 M102001
C1223027Certificate of AnalysisJan 26, 2023 M102001
G2216371Certificate of AnalysisJun 09, 2022 M102001

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Chemical and Physical Properties
SolubilitySoluble in chloroform. Insoluble in water
SensitivityLight sensitive
Refractive Index1.4364
Flash Point(°F)98.6 °F
Flash Point(°C)37 °C
Boil Point(°C)70-75°C
Melt Point(°C)-41°C
Molecular Weight114.140 g/mol
XLogP31.600
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count2
Rotatable Bond Count2
Exact Mass114.068 Da
Monoisotopic Mass114.068 Da
Topological Polar Surface Area26.300 Ų
Heavy Atom Count8
Formal Charge0
Complexity110.000
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
Citations of This Product
References
1. Zelin Chen, Bowen Li, Xin Xie, Fang Zeng, Shuizhu Wu.  (2017)  A sequential enzyme-activated and light-triggered pro-prodrug nanosystem for cancer detection and therapy.  Journal of Materials Chemistry B,  (17): (2547-2556).  [PMID:32254473] [10.1039/C7TB01989K]
Solution Calculators
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