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· · COA & SDS Disponible para cada producto · Same-day shipping on in-stock items 3-Fluoro-4-methoxybenzaldehyde - ≥98% , CAS No.351-54-2
Synonyms
UPCMLD0ENAT5395994:001 | AC-14095 | EN300-13952 | SOQCZBSZZLWDGU-UHFFFAOYSA- | 3-fluoro-4-anisaldehyde | 4-methoxy-3-fluorobenzaldehyde | 3-fluoro-4-methoxy benzaldehyde | 3-fluoro-4-methoxybenz aldehyde | EINECS 206-514-3 | p-Anisaldehyde, 3-fluoro- | Be
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
UPCMLD0ENAT5395994:001 | AC-14095 | EN300-13952 | SOQCZBSZZLWDGU-UHFFFAOYSA- | 3-fluoro-4-anisaldehyde | 4-methoxy-3-fluorobenzaldehyde | 3-fluoro-4-methoxy benzaldehyde | 3-fluoro-4-methoxybenz aldehyde | EINECS 206-514-3 | p-Anisaldehyde, 3-fluoro- | Be
Especificaciones y pureza
≥98%
Condiciones de almacenamiento de almacenamiento
Argon charged, Room temperature
Nombres e identificadores Pubchem Sid 488183996 Pubchem Sid Url https://pubchem.ncbi.nlm.nih.gov/substance/488183996 Sonrisas canónicas COC1=C(C=C(C=C1)C=O)F IUPAC Name 3-fluoro-4-methoxybenzaldehyde InChIKey SOQCZBSZZLWDGU-UHFFFAOYSA-N INCHI 1S/C8H7FO2/c1-11-8-3-2-6(5-10)4-7(8)9/h2-5H,1H3 Isómeros SMILES COC1=C(C=C(C=C1)C=O)F WGK Alemania 3 Peso molecular 154.14 Beilstein 1942621 Reaxy-Rn 1942621 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1942621&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 Phenoxy compounds Methoxybenzenes Benzaldehydes Anisoles Fluorobenzenes Alkyl aryl ethers Aryl fluorides Organofluorides Organic oxides Hydrocarbon derivatives Molecular Framework Aromatic homomonocyclic compounds Substituents Phenoxy compound - Anisole - Benzaldehyde - Benzoyl - Methoxybenzene - Phenol ether - Alkyl aryl ether - Fluorobenzene - Halobenzene - Aryl-aldehyde - Aryl halide - Aryl fluoride - Ether - Organic oxygen compound - Aldehyde - Hydrocarbon derivative - Organic oxide - Organohalogen compound - Organofluoride - Organooxygen compound - 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 Punto de inflamación (°F) >235.4 °F Punto de inflamación (°C) >110℃(230°F) Punto de ebullición (°C) 132°C/11mmHg Punto de fusión (°C) 34-35°C Peso molecular 154.140 g/mol XLogP3 1.400 Hydrogen Bond Donor Count 0 Hydrogen Bond Acceptor Count 3 Rotatable Bond Count 2 Exact Mass 154.043 Da Monoisotopic Mass 154.043 Da Topological Polar Surface Area 26.300 Ų Heavy Atom Count 11 Formal Charge 0 Complexity 138.000 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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