The store will not work correctly when cookies are disabled.
JavaScript seems to be disabled in your browser.
For the best experience on our site, be sure to turn on Javascript in your browser.
This is a demo store. No orders will be fulfilled.
We use cookies to keep things working smoothly and to improve your experience.
Choose what’s okay for you below. See our Cookie Policy .
Accept Cookies
4H-Pyran-4-one - >95.0%(GC), high purity , CAS No.108-97-4
Basic Description
Synonyms
DTXSID20148352 | FT-0626622 | J-002217 | A-Pyrone | Q3411301 | 4H-Pyran-4-one, >=98% | MFCD00006576 | gamma-Pyrone | UNII-UJ7X07IM7Z | 4H-Pyran, 4-oxo- | 4-oxo-1H-pyran | 4-Pyrone | AS-56532 | 4-oxo-4H-pyran | EINECS 203-634-8 | 4-Pyranone | .gamma.-Pyron
Specifications & Purity
≥95%(GC)
Storage Temp
Store at 2-8°C,Argon charged
Shipped In
Wet ice
This product requires cold chain shipping. Ground and other economy services are not available.
Taxonomic Classification
Kingdom
Organic compounds
Superclass
Organoheterocyclic compounds
Class
Pyrans
Subclass
Pyranones and derivatives
Intermediate Tree Nodes
Not available
Direct Parent
Pyranones and derivatives
Alternative Parents
Heteroaromatic compounds Cyclic ketones Oxacyclic compounds Organic oxides Hydrocarbon derivatives
Molecular Framework
Aromatic heteromonocyclic compounds
Substituents
Pyranone - Heteroaromatic compound - Cyclic ketone - Oxacycle - Organic oxygen compound - Organic oxide - Hydrocarbon derivative - Organooxygen compound - Aromatic heteromonocyclic compound
Description
This compound belongs to the class of organic compounds known as pyranones and derivatives. These are compounds containing a pyran ring which bears a ketone.
External Descriptors
pyranone
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
488180629
Pubchem Sid Url
https://pubchem.ncbi.nlm.nih.gov/substance/488180629
IUPAC Name
pyran-4-one
INCHI
InChI=1S/C5H4O2/c6-5-1-3-7-4-2-5/h1-4H
InChIKey
CVQUWLDCFXOXEN-UHFFFAOYSA-N
Smiles
C1=COC=CC1=O
Isomeric SMILES
C1=COC=CC1=O
WGK Germany
3
Molecular Weight
96.09
Beilstein
105293
Reaxy-Rn
105293
Reaxys-RN_link_address
https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=105293&ln=
Certificates（CoA,COO,BSE/TSE and Analysis Chart)
Chemical and Physical Properties
Sensitivity
Moisture sensitive
Flash Point(°F)
213.8 °F
Flash Point(°C)
101 °C
Boil Point(°C)
215°C(lit.)
Melt Point(°C)
32°C(lit.)
Molecular Weight
96.080 g/mol
XLogP3
0.100
Hydrogen Bond Donor Count
0
Hydrogen Bond Acceptor Count
2
Rotatable Bond Count
0
Exact Mass
96.0211 Da
Monoisotopic Mass
96.0211 Da
Topological Polar Surface Area
26.300 Ų
Heavy Atom Count
7
Formal Charge
0
Complexity
119.000
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
Molarity Calculator
Determine the necessary mass, volume, or concentration for preparing a solution.
Dilution Calculator
Determine the dilution needed to prepare a stock solution.
Reconstitution Calculator
Shall we send you a message when we have discounts available?
Remind me later
Allow
Thank you! Please check your email inbox to confirm.
Oops! Notifications are disabled.
D2026109