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γ-Methylene-γ-butyrolactone - >98.0%(GC), high purity , CAS No.10008-73-8

    Grade & Purity:
  • ≥98%(GC)
In stock
Item Number
G156821
Grouped product items
SKU Size
Availability
Price Qty
G156821-200mg
200mg
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$76.90
G156821-250mg
250mg
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$81.90
G156821-1g
1g
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$249.90

Basic Description

Synonyms Q27116832 | 4-PENTEN-4-OLIDE | 2(3H)-Furanone, dihydro-5-methylene- | gamma-Methylene-gamma-butyrolactone | alpha'-angelica lactone | M1385 | .gamma.-methylen-.gamma.-butyrolactone | 5-methylideneoxolan-2-one | CHEBI:36439 | EINECS 233-004-8 | ?-Methylene
Specifications & Purity ≥98%(GC)
Shipped In Normal

Taxonomic Classification

Taxonomy Tree

Kingdom Organic compounds
Superclass Organoheterocyclic compounds
Class Tetrahydrofurans
Subclass Not available
Intermediate Tree Nodes Not available
Direct Parent Tetrahydrofurans
Alternative Parents Enol esters  Lactones  Oxacyclic compounds  Monocarboxylic acids and derivatives  Organic oxides  Hydrocarbon derivatives  Carbonyl compounds  
Molecular Framework Aliphatic heteromonocyclic compounds
Substituents Tetrahydrofuran - Enol ester - Lactone - Carboxylic acid ester - Oxacycle - Monocarboxylic acid or derivatives - 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 tetrahydrofurans. These are heterocyclic compounds containing a saturated, aliphatic, five-membered ring where a carbon is replaced by an oxygen.
External Descriptors gamma-lactone - butan-4-olide

Mechanisms of Action

Mechanism of Action Action Type target ID Target Name Target Type Target Organism Binding Site Name References

Names and Identifiers

IUPAC Name 5-methylideneoxolan-2-one
INCHI InChI=1S/C5H6O2/c1-4-2-3-5(6)7-4/h1-3H2
InChIKey SIFBVNDLLGPEKT-UHFFFAOYSA-N
Smiles C=C1CCC(=O)O1
Isomeric SMILES C=C1CCC(=O)O1
WGK Germany 3
Molecular Weight 98.1
Beilstein 1560870
Reaxy-Rn 1560870
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1560870&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.

1 results found

Lot Number Certificate Type Date Item
E2421269 Certificate of Analysis Apr 11, 2024 G156821

Chemical and Physical Properties

Refractive Index 1.47
Flash Point(°F) 194 °F
Flash Point(°C) 77°C(lit.)
Molecular Weight 98.100 g/mol
XLogP3 0.600
Hydrogen Bond Donor Count 0
Hydrogen Bond Acceptor Count 2
Rotatable Bond Count 0
Exact Mass 98.0368 Da
Monoisotopic Mass 98.0368 Da
Topological Polar Surface Area 26.300 Ų
Heavy Atom Count 7
Formal Charge 0
Complexity 115.000
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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