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tert-Butyl methacrylate - contains 200 ppm monomethyl ether hydroquinone as inhibitor, 99%, high purity , CAS No.585-07-9

    Grade & Purity:
  • contains 200 ppm monomethyl ether hydroquinone as inhibitor, 99%
In stock
Item Number
B104512
Grouped product items
SKU Size
Availability
Price Qty
B104512-5ml
5ml
3
$9.90
B104512-25ml
25ml
3
$21.90
B104512-100ml
100ml
3
$53.90
B104512-500ml
500ml
2
$97.90

Basic Description

Synonyms A831903 | tert-butylmethacrylate | tert-Butyl Methacrylate Monomer | MFCD00048245 | NSC20957 | NSC-20957 | tert-Butyl 2-methylpropenoate | AKOS015917392 | M0326 | tert-Butyl methacrylate | 2-Propenoic acid, 2-methyl-, 1,1-dimethylethyl ester | tert-Butyl
Specifications & Purity contains 200 ppm monomethyl ether hydroquinone as inhibitor, 99%
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.

Taxonomic Classification

Taxonomy Tree

Kingdom Organic compounds
Superclass Organic acids and derivatives
Class Carboxylic acids and derivatives
Subclass Carboxylic acid derivatives
Intermediate Tree Nodes Carboxylic acid esters - Alpha,beta-unsaturated carboxylic esters
Direct Parent Enoate esters
Alternative Parents Monocarboxylic acids and derivatives  Organic oxides  Hydrocarbon derivatives  Carbonyl compounds  
Molecular Framework Aliphatic acyclic compounds
Substituents Enoate ester - Monocarboxylic acid or derivatives - Organic oxygen compound - Organic oxide - Hydrocarbon derivative - Organooxygen compound - Carbonyl group - Aliphatic acyclic compound
Description This compound belongs to the class of organic compounds known as enoate esters. These are an alpha,beta-unsaturated carboxylic ester of general formula R1C(R2)=C(R3)C(=O)OR4 (R4= organyl compound) in which the ester C=O function is conjugated to a C=C double bond at the alpha,beta position.
External Descriptors Not available

Names and Identifiers

Pubchem Sid 504752128
Pubchem Sid Url https://pubchem.ncbi.nlm.nih.gov/substance/504752128
IUPAC Name tert-butyl 2-methylprop-2-enoate
INCHI InChI=1S/C8H14O2/c1-6(2)7(9)10-8(3,4)5/h1H2,2-5H3
InChIKey SJMYWORNLPSJQO-UHFFFAOYSA-N
Smiles CC(=C)C(=O)OC(C)(C)C
Isomeric SMILES CC(=C)C(=O)OC(C)(C)C
WGK Germany 1
RTECS OZ3675500
UN Number 1993
Packing Group I
Molecular Weight 142.2
Reaxy-Rn 1746394
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1746394&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.

22 results found

Lot Number Certificate Type Date Item
E2529242 Certificate of Analysis May 20, 2025 B104512
E2529243 Certificate of Analysis May 20, 2025 B104512
E2529244 Certificate of Analysis May 20, 2025 B104512
E2529245 Certificate of Analysis May 20, 2025 B104512
G2329134 Certificate of Analysis May 07, 2025 B104512
G2329131 Certificate of Analysis May 07, 2025 B104512
G2329126 Certificate of Analysis May 07, 2025 B104512
G2329135 Certificate of Analysis May 07, 2025 B104512
G2329129 Certificate of Analysis May 07, 2025 B104512
G2331004 Certificate of Analysis May 07, 2025 B104512
G2329125 Certificate of Analysis May 07, 2025 B104512
G2329136 Certificate of Analysis Jul 21, 2023 B104512
B2514059 Certificate of Analysis Jul 21, 2023 B104512
J2114274 Certificate of Analysis Jul 18, 2023 B104512
J2114275 Certificate of Analysis Jul 18, 2023 B104512
H2120128 Certificate of Analysis May 10, 2023 B104512
H2120129 Certificate of Analysis May 10, 2023 B104512
K1701063 Certificate of Analysis Mar 10, 2023 B104512
H2005097 Certificate of Analysis Jun 11, 2022 B104512
J1409022 Certificate of Analysis May 07, 2022 B104512
C1615199 Certificate of Analysis Feb 18, 2022 B104512
D2310187 Certificate of Analysis Oct 16, 2021 B104512

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Chemical and Physical Properties

Solubility Insoluble in water; Degree of Solubility in water: 50 mg/l 25 °C
Sensitivity light sensitive
Refractive Index 1.415
Flash Point(°F) 86 °F
Flash Point(°C) 30 °C
Boil Point(°C) 132°C
Molecular Weight 142.200 g/mol
XLogP3 2.500
Hydrogen Bond Donor Count 0
Hydrogen Bond Acceptor Count 2
Rotatable Bond Count 3
Exact Mass 142.099 Da
Monoisotopic Mass 142.099 Da
Topological Polar Surface Area 26.300 Ų
Heavy Atom Count 10
Formal Charge 0
Complexity 151.000
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

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