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Mevalonic Lactone Methacrylate (stabilized with MEHQ) - >98.0%(GC), high purity , CAS No.177080-66-9

    Grade & Purity:
  • ≥98%(GC)
In stock
Item Number
M158411
Grouped product items
SKU Size
Availability
Price Qty
M158411-250mg
250mg
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$48.90
M158411-1g
1g
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$148.90

Basic Description

Synonyms 4-METHYL-2-OXOOXAN-4-YL 2-METHYLPROP-2-ENOATE | Mevalonic Lactone Methacrylate (stabilized with MEHQ) | M2261 | 2-Propenoic acid, 2-methyl-, tetrahydro-4-methyl-2-oxo-2H-pyran-4-yl ester | 4-Methyl-2-oxotetrahydro-2H-pyran-4-yl Methacrylate | MFCD22581441
Specifications & Purity ≥98%(GC)
Storage Temp Store at -20°C
Shipped In
Ice chest + Ice pads
This product requires cold chain shipping. Ground and other economy services are not available.

Taxonomic Classification

Taxonomy Tree

Kingdom Organic compounds
Superclass Organoheterocyclic compounds
Class Lactones
Subclass Delta valerolactones
Intermediate Tree Nodes Not available
Direct Parent Delta valerolactones
Alternative Parents Oxanes  Dicarboxylic acids and derivatives  Enoate esters  Oxacyclic compounds  Organic oxides  Hydrocarbon derivatives  Carbonyl compounds  
Molecular Framework Aliphatic heteromonocyclic compounds
Substituents Delta_valerolactone - Delta valerolactone - Oxane - Dicarboxylic acid or derivatives - Alpha,beta-unsaturated carboxylic ester - Enoate ester - Carboxylic acid ester - Oxacycle - Carboxylic acid derivative - Organic oxygen compound - Organic oxide - Hydrocarbon derivative - Organooxygen compound - Carbonyl group - Aliphatic heteromonocyclic compound
Description This compound belongs to the class of organic compounds known as delta valerolactones. These are cyclic organic compounds containing an oxan-2- one moiety.
External Descriptors Not available

Names and Identifiers

IUPAC Name (4-methyl-2-oxooxan-4-yl) 2-methylprop-2-enoate
INCHI InChI=1S/C10H14O4/c1-7(2)9(12)14-10(3)4-5-13-8(11)6-10/h1,4-6H2,2-3H3
InChIKey JANRUIBBIKVUHU-UHFFFAOYSA-N
Smiles CC(=C)C(=O)OC1(CCOC(=O)C1)C
Isomeric SMILES CC(=C)C(=O)OC1(CCOC(=O)C1)C
Molecular Weight 198.22
Reaxy-Rn 11323774
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=11323774&ln=

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

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

Chemical and Physical Properties

Sensitivity Heat Sensitive
Refractive Index 1.47
Molecular Weight 198.220 g/mol
XLogP3 1.300
Hydrogen Bond Donor Count 0
Hydrogen Bond Acceptor Count 4
Rotatable Bond Count 3
Exact Mass 198.089 Da
Monoisotopic Mass 198.089 Da
Topological Polar Surface Area 52.600 Ų
Heavy Atom Count 14
Formal Charge 0
Complexity 282.000
Isotope Atom Count 0
Defined Atom Stereocenter Count 0
Undefined Atom Stereocenter Count 1
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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