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· · COA & SDS Disponible para cada producto · Same-day shipping on in-stock items 3,4-Difluorobenzaldehyde - ≥98% , CAS No.34036-07-2
Synonyms
3.4-difluorobenzaldehyde | AM20060047 | InChI=1/C7H4F2O/c8-6-2-1-5(4-10)3-7(6)9/h1-4 | AC-3835 | F2190-0603 | MFCD00010328 | Benzaldehyde, 3,4-difluoro- | D2340 | AKOS000120438 | Z104477800 | 3,4-difluoro-benzaldehye | 3,4-difluro-benzaldehyde | DTXSID003
Storage
Argon charged,Room temperature
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Why this grade ≥98% 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.
Specifications Sinónimos
3.4-difluorobenzaldehyde | AM20060047 | InChI=1/C7H4F2O/c8-6-2-1-5(4-10)3-7(6)9/h1-4 | AC-3835 | F2190-0603 | MFCD00010328 | Benzaldehyde, 3, 4-difluoro- | D2340 | AKOS000120438 | Z104477800 | 3, 4-difluoro-benzaldehye | 3, 4-difluro-benzaldehyde | DTXSID003
Especificaciones y pureza
≥98%
Condiciones de almacenamiento de almacenamiento
Argon charged, Room temperature
Nombres e identificadores Pubchem Sid 488190485 Pubchem Sid Url https://pubchem.ncbi.nlm.nih.gov/substance/488190485 Sonrisas canónicas C1=CC(=C(C=C1C=O)F)F IUPAC Name 3,4-difluorobenzaldehyde InChIKey JPHKMYXKNKLNDF-UHFFFAOYSA-N INCHI 1S/C7H4F2O/c8-6-2-1-5(4-10)3-7(6)9/h1-4H Isómeros SMILES C1=CC(=C(C=C1C=O)F)F WGK Alemania 2 Peso molecular 142.1 Beilstein 2241231 Reaxy-Rn 2241231 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=2241231&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 Benzenoids Clase Benzene and substituted derivatives Subclass Benzoyl derivatives Intermediate Tree Nodes Not available Direct Parent Benzoyl derivatives Alternative Parents Benzaldehydes Fluorobenzenes Aryl fluorides Organofluorides Organic oxides Hydrocarbon derivatives Molecular Framework Aromatic homomonocyclic compounds Substituents Benzoyl - Benzaldehyde - Aryl-aldehyde - Halobenzene - Fluorobenzene - Aryl halide - Aryl fluoride - Organic oxygen compound - Organic oxide - Hydrocarbon derivative - Organooxygen compound - Organofluoride - Organohalogen compound - Aldehyde - Aromatic homomonocyclic compound Descripción This compound belongs to the class of organic compounds known as benzoyl derivatives. These are organic compounds containing an acyl moiety of benzoic acid with the formula (C6H5CO-). 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.
Estructura 3D Certificados (CoA, COO, BSE/TSE y tabla de análisis) Propiedades químicas y físicas Sensibilidad Air Sensitive Índice de refracción 1.4980 to 1.5020 Punto de inflamación (°F) 150.8 °F Punto de inflamación (°C) 66°C Punto de ebullición (°C) 180°C Peso molecular 142.100 g/mol XLogP3 1.800 Hydrogen Bond Donor Count 0 Hydrogen Bond Acceptor Count 3 Rotatable Bond Count 1 Exact Mass 142.023 Da Monoisotopic Mass 142.023 Da Topological Polar Surface Area 17.100 Ų Heavy Atom Count 10 Formal Charge 0 Complexity 127.000 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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