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· · COA & SDS Disponible para cada producto · Same-day shipping on in-stock items 4-(Difluoromethoxy)-3-hydroxybenzaldehyde - ≥95% , CAS No.151103-08-1
Synonyms
4-Difluoromethoxy 3-hydroxy benzaldehyde | SY028766 | Benzaldehyde, 4-(difluoromethoxy)-3-hydroxy- | EN300-2056860 | 4-(difluoromethoxy)-3-hydroxybenzaldehyde | Z1255395774 | 4-difluoromethoxy-3-hydroxy benzaldehyde | CL8349 | GEO-02629 | W-200127 | MFCD0
Storage
Argon charged,Room temperature
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Why this grade ≥95% 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
4-Difluoromethoxy 3-hydroxy benzaldehyde | SY028766 | Benzaldehyde, 4-(difluoromethoxy)-3-hydroxy- | EN300-2056860 | 4-(difluoromethoxy)-3-hydroxybenzaldehyde | Z1255395774 | 4-difluoromethoxy-3-hydroxy benzaldehyde | CL8349 | GEO-02629 | W-200127 | MFCD0
Especificaciones y pureza
≥95%
Condiciones de almacenamiento de almacenamiento
Argon charged, Room temperature
Nombres e identificadores Pubchem Sid 504761522 Pubchem Sid Url https://pubchem.ncbi.nlm.nih.gov/substance/504761522 Sonrisas canónicas C1=CC(=C(C=C1C=O)O)OC(F)F IUPAC Name 4-(difluoromethoxy)-3-hydroxybenzaldehyde InChIKey ZLIKNROJGXXNJG-UHFFFAOYSA-N INCHI 1S/C8H6F2O3/c9-8(10)13-7-2-1-5(4-11)3-6(7)12/h1-4,8,12H Isómeros SMILES C1=CC(=C(C=C1C=O)O)OC(F)F WGK Alemania 3 Peso molecular 188.13 Reaxy-Rn 9120886 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=9120886&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 Organic oxygen compounds Clase Organooxygen compounds Subclass Carbonyl compounds Intermediate Tree Nodes Aldehydes - Aryl-aldehydes - Benzaldehydes Direct Parent Hydroxybenzaldehydes Alternative Parents Phenoxy compounds Phenol ethers Benzoyl derivatives 1-hydroxy-4-unsubstituted benzenoids 1-hydroxy-2-unsubstituted benzenoids Organofluorides Organic oxides Hydrocarbon derivatives Alkyl fluorides Molecular Framework Aromatic homomonocyclic compounds Substituents Hydroxybenzaldehyde - Phenoxy compound - Benzoyl - Phenol ether - 1-hydroxy-4-unsubstituted benzenoid - 1-hydroxy-2-unsubstituted benzenoid - Phenol - Monocyclic benzene moiety - Benzenoid - Alkyl halide - Organofluoride - Organohalogen compound - Alkyl fluoride - Organic oxide - Hydrocarbon derivative - Aromatic homomonocyclic compound Descripción This compound belongs to the class of organic compounds known as hydroxybenzaldehydes. These are organic aromatic compounds containing a benzene ring carrying an aldehyde group and a hydroxyl group. 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 Objetivos asociados (no humanos) Mecanismos de acción Certificados (CoA, COO, BSE/TSE y tabla de análisis) Propiedades químicas y físicas Sensibilidad Air Sensitive Punto de fusión (°C) 90 °C Peso molecular 188.130 g/mol XLogP3 1.900 Hydrogen Bond Donor Count 1 Hydrogen Bond Acceptor Count 5 Rotatable Bond Count 3 Exact Mass 188.029 Da Monoisotopic Mass 188.029 Da Topological Polar Surface Area 46.500 Ų Heavy Atom Count 13 Formal Charge 0 Complexity 175.000 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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