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· · COA & SDS Disponible para cada producto · Same-day shipping on in-stock items 3-(metoximetoxi)benzaldehídos - ≥95% , CAS No.13709-05-2
Synonyms
D91502 | 3-(Methoxymethoxy)benzaldehyde, AldrichCPR | A807187 | SCHEMBL950478 | DTXSID80483534 | FT-0636942 | AKOS010077281 | 3-(Methoxymethoxy)benzaldehyde | MFCD04038425 | 3-methoxymethyloxy-benzaldehyde | J-510892 | Benzaldehyde, 3-(methoxymethoxy)- |
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Why this grade ≥95% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
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Storage & shipping Store at 2-8°C Ships Wet ice 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
D91502 | 3-(Methoxymethoxy)benzaldehyde, AldrichCPR | A807187 | SCHEMBL950478 | DTXSID80483534 | FT-0636942 | AKOS010077281 | 3-(Methoxymethoxy)benzaldehyde | MFCD04038425 | 3-methoxymethyloxy-benzaldehyde | J-510892 | Benzaldehyde, 3-(methoxymethoxy)- |
Especificaciones y pureza
≥95%
Condiciones de almacenamiento de almacenamiento
Store at 2-8°C
Enviado en
Wet ice
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Nombres e identificadores Sonrisas canónicas COCOC1=CC=CC(=C1)C=O IUPAC Name 3-(methoxymethoxy)benzaldehyde InChIKey JAFJNSQISURLCX-UHFFFAOYSA-N INCHI 1S/C9H10O3/c1-11-7-12-9-4-2-3-8(5-9)6-10/h2-6H,7H2,1H3 Isómeros SMILES COCOC1=CC=CC(=C1)C=O Peso molecular 166.18 Reaxy-Rn 2091524 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=2091524&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 Phenol ethers Subclass Not available Intermediate Tree Nodes Not available Direct Parent Phenol ethers Alternative Parents Phenoxy compounds Benzoyl derivatives Benzaldehydes Acetals Organic oxides Hydrocarbon derivatives Molecular Framework Aromatic homomonocyclic compounds Substituents Phenoxy compound - Phenol ether - Benzoyl - Benzaldehyde - Aryl-aldehyde - Monocyclic benzene moiety - Acetal - Organic oxygen compound - Organic oxide - Hydrocarbon derivative - Organooxygen compound - Aldehyde - Aromatic homomonocyclic compound Descripción This compound belongs to the class of organic compounds known as phenol ethers. These are aromatic compounds containing an ether group substituted with a benzene ring. 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 1.53 Peso molecular 166.170 g/mol XLogP3 1.300 Hydrogen Bond Donor Count 0 Hydrogen Bond Acceptor Count 3 Rotatable Bond Count 4 Exact Mass 166.063 Da Monoisotopic Mass 166.063 Da Topological Polar Surface Area 35.500 Ų Heavy Atom Count 12 Formal Charge 0 Complexity 136.000 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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