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· · COA & SDS available for every product · Same-day shipping on in-stock items 2,2-Difluoro-1,3-benzodioxole-5-carboxaldehyde - ≥97% , CAS No.656-42-8
Synonyms
MFCD00792420 | SCHEMBL497425 | A835171 | 2,2-difluorobenzo[1,3]dioxol-5-carbaldehyde | SY009382 | PB17187 | 2,2-difluoro-5-formylbenzodioxolane | DTXSID50371737 | 2,2-DIFLUORO-BENZO[1,3]DIOXOLE-5-CARBALDEHYDE | EN300-115617 | 2,2-Difluoro-5-formylbenzodio
Storage
Argon charged,Room temperature
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Why this grade ≥97% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
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Storage & shipping Argon charged,Room temperature Ships Normal Check lot-specific COA for exact specifications.
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Quality documents SDS, COA, datasheet, and spec sheet available for download. Lot-specific COA accessible via lot number lookup.
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Literature proof Cited in 0 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.
Overview Application
2,2-Difluoro-1,3-benzodioxole-5-carboxaldehyde is used as primary and secondary intermediate.
Specifications Synonyms
MFCD00792420 | SCHEMBL497425 | A835171 | 2, 2-difluorobenzo[1, 3]dioxol-5-carbaldehyde | SY009382 | PB17187 | 2, 2-difluoro-5-formylbenzodioxolane | DTXSID50371737 | 2, 2-DIFLUORO-BENZO[1, 3]DIOXOLE-5-CARBALDEHYDE | EN300-115617 | 2, 2-Difluoro-5-formylbenzodio
Specifications & Purity
≥97%
Storage
Argon charged, Room temperature
Names and Identifiers Pubchem Sid 488192851 Canonical Smiles C1=CC2=C(C=C1C=O)OC(O2)(F)F IUPAC Name 2,2-difluoro-1,3-benzodioxole-5-carbaldehyde InChIKey GGERGLKEDUUSAP-UHFFFAOYSA-N INCHI 1S/C8H4F2O3/c9-8(10)12-6-2-1-5(4-11)3-7(6)13-8/h1-4H Isomeric SMILES C1=CC2=C(C=C1C=O)OC(O2)(F)F WGK Germany 3 Molecular Weight 186.11 Reaxy-Rn 1369253 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1369253&ln=
Documentation 📋 Safety Data Sheet (SDS) Comprehensive hazard, handling, storage, and regulatory compliance document.
Download SDS → ✅ Certificate of Analysis (COA) Lot-specific quality data. Enter your lot number to retrieve the exact COA.
Look up COA → 📊 Datasheet Quick-reference summary of product specifications and applications.
View datasheet → 🔬 Specification Sheet Full quality attributes and acceptance criteria for this grade.
View spec sheet →
Advanced Data Taxonomic Classification Kingdom Organic compounds Superclass Organoheterocyclic compounds Class Benzodioxoles Subclass Not available Intermediate Tree Nodes Not available Direct Parent Benzodioxoles Alternative Parents Aryl-aldehydes Benzenoids Oxacyclic compounds Organofluorides Organic oxides Hydrocarbon derivatives Alkyl fluorides Molecular Framework Aromatic heteropolycyclic compounds Substituents Benzodioxole - Aryl-aldehyde - Benzenoid - Oxacycle - Organic oxygen compound - Organic oxide - Hydrocarbon derivative - Organooxygen compound - Organofluoride - Organohalogen compound - Alkyl halide - Alkyl fluoride - Aldehyde - Aromatic heteropolycyclic compound Description This compound belongs to the class of organic compounds known as benzodioxoles. These are organic compounds containing a benzene ring fused to either isomers of dioxole. Dioxole is a five-membered unsaturated ring of two oxygen atoms and three carbon atoms. 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.
3D Structure Certificates（CoA,COO,BSE/TSE and Analysis Chart) Chemical and Physical Properties Solubility Sparingly soluble in water (0.31 g/L at 25°C). Sensitivity Air Sensitive Refractive Index 1.499 Flash Point(°F) 204.8 °F Flash Point(°C) 96 °C Boil Point(°C) 103-105°/20mmHg Molecular Weight 186.110 g/mol XLogP3 1.800 Hydrogen Bond Donor Count 0 Hydrogen Bond Acceptor Count 5 Rotatable Bond Count 1 Exact Mass 186.013 Da Monoisotopic Mass 186.013 Da Topological Polar Surface Area 35.500 Ų Heavy Atom Count 13 Formal Charge 0 Complexity 219.000 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
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