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2,2-Dimethyl-3(2H)-furanone - 96%, high purity , CAS No.35298-48-7

    Grade & Purity:
  • ≥96%
In stock
Item Number
D468140
Grouped product items
SKU Size
Availability
Price Qty
D468140-1g
1g
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$305.90

Basic Description

Synonyms dimethyl-3(2h)-furanone | D87811 | InChI=1/C6H8O2/c1-6(2)5(7)3-4-8-6/h3-4H,1-2H | 3(2H)-Furanone, 2,2-dimethyl- | SCHEMBL183127 | AKOS015912801 | 2,2-Dimethyl-3(2H)-furanone, 96% | 2,5-Dimethyl-3(2H)furanone | 2,2-Dimethyl-3(2H)-furanone | 2,2-dimethyl-2,
Specifications & Purity ≥96%
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.
Product Description

Description

2,2-Dimethyl-3(2H)-furanone is an β-oxo enol ether. Conjugate addition of 2,2-dimethyl-3(2H)-furanone to organocuprates has been reported. Photoannelation of alkenes to 2,2-dimethyl-3(2H)-furanone yields cyclohexenone.2,2-Dimethyl-3(2H)-furanone was used in the synthesis of epoxides via epoxidation. It was also used in the preparation of racemic methyl nonactate.

Taxonomic Classification

Taxonomy Tree

Kingdom Organic compounds
Superclass Organoheterocyclic compounds
Class Dihydrofurans
Subclass Furanones
Intermediate Tree Nodes Not available
Direct Parent Furanones
Alternative Parents Vinylogous esters  Cyclic ketones  Oxacyclic compounds  Organic oxides  Hydrocarbon derivatives  
Molecular Framework Aliphatic heteromonocyclic compounds
Substituents 3-furanone - Vinylogous ester - Cyclic ketone - Ketone - Oxacycle - 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 furanones. These are compounds containing a furan ring bearing a ketone group.
External Descriptors Not available

Names and Identifiers

IUPAC Name 2,2-dimethylfuran-3-one
INCHI InChI=1S/C6H8O2/c1-6(2)5(7)3-4-8-6/h3-4H,1-2H3
InChIKey HVNICCSXGONRCB-UHFFFAOYSA-N
Smiles CC1(C(=O)C=CO1)C
Isomeric SMILES CC1(C(=O)C=CO1)C
WGK Germany 3
Molecular Weight 112.13
Reaxy-Rn 1280723
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1280723&ln=

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

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

Chemical and Physical Properties

Flash Point(°F) 125.6 °F
Flash Point(°C) 52 °C
Molecular Weight 112.130 g/mol
XLogP3 0.600
Hydrogen Bond Donor Count 0
Hydrogen Bond Acceptor Count 2
Rotatable Bond Count 0
Exact Mass 112.052 Da
Monoisotopic Mass 112.052 Da
Topological Polar Surface Area 26.300 Ų
Heavy Atom Count 8
Formal Charge 0
Complexity 145.000
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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