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2,5-Dimethoxy-2,5-dihydrofuran,mixture of cis and trans - 97%, high purity , CAS No.332-77-4
Basic Description
Synonyms
DMDF | 2,5-Dimethoxy-2,5-dihydrofuran | 2,5-dimethoxy-2,5-dihydro-furan | AKOS025243306 | cyclopropylmethylbromide | NSC43243 | 2,5-Dihydro-2,5-dimethoxyfuran | Z104477652 | 2,5-Dihydro-2,5-dimethoxyfuran,c&t | STL146444 | Furan, 2,5-dihydro-2,5-dimethoxy
Specifications & Purity
≥97%
Shipped In
Normal
Taxonomic Classification
Kingdom
Organic compounds
Superclass
Organoheterocyclic compounds
Class
Dihydrofurans
Subclass
Not available
Intermediate Tree Nodes
Not available
Direct Parent
Dihydrofurans
Alternative Parents
Oxacyclic compounds Acetals Hydrocarbon derivatives
Molecular Framework
Aliphatic heteromonocyclic compounds
Substituents
Dihydrofuran - Oxacycle - Acetal - Organic oxygen compound - Hydrocarbon derivative - Organooxygen compound - Aliphatic heteromonocyclic compound
Description
This compound belongs to the class of organic compounds known as dihydrofurans. These are compounds containing a dihydrofuran moiety, which is a furan derivative with only one double bond.
External Descriptors
Not available
Data sources
1. Djoumbou Feunang Y, Eisner R, Knox C, Chepelev L, Hastings J, Owen G, Fahy E, Steinbeck C, Subramanian S, Bolton E, Greiner R, and Wishart DS. ClassyFire: Automated Chemical Classification With A Comprehensive, Computable Taxonomy. Journal of Cheminformatics, 2016, 8:61.
Names and Identifiers
Pubchem Sid
488185653
Pubchem Sid Url
https://pubchem.ncbi.nlm.nih.gov/substance/488185653
IUPAC Name
2,5-dimethoxy-2,5-dihydrofuran
INCHI
InChI=1S/C6H10O3/c1-7-5-3-4-6(8-2)9-5/h3-6H,1-2H3
InChIKey
WXFWXFIWDGJRSC-UHFFFAOYSA-N
Smiles
COC1C=CC(O1)OC
Isomeric SMILES
COC1C=CC(O1)OC
WGK Germany
1
Molecular Weight
130.14
Beilstein
113225
Reaxy-Rn
113225
Reaxys-RN_link_address
https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=113225&ln=
Certificates(CoA,COO,BSE/TSE and Analysis Chart)
Chemical and Physical Properties
Refractive Index
1.43
Flash Point(°F)
116.6 °F
Flash Point(°C)
47 °C
Boil Point(°C)
160-162°C
Molecular Weight
130.139 g/mol
XLogP3
0.300
Hydrogen Bond Donor Count
0
Hydrogen Bond Acceptor Count
3
Rotatable Bond Count
2
Exact Mass
130.063 Da
Monoisotopic Mass
130.063 Da
Topological Polar Surface Area
27.700 Ų
Heavy Atom Count
9
Formal Charge
0
Complexity
98.900
Isotope Atom Count
0
Defined Atom Stereocenter Count
0
Undefined Atom Stereocenter Count
2
Defined Bond Stereocenter Count
0
Undefined Bond Stereocenter Count
0
The total count of all stereochemical bonds
0
Covalently-Bonded Unit Count
1
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