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· · COA & SDS Disponible para cada producto · Same-day shipping on in-stock items 3-Benzyloxybenzaldehyde - ≥98%(GC) , CAS No.1700-37-4
Synonyms
3-(phenylmethoxy)benzaldehyde | 2',4'-ACETOXYLIDIDE | Benzaldehyde, 3-(phenylmethoxy)- | AB6262 | P44B2Y7RIO | FT-0615102 | NSC17152 | NSC-17152 | J-511764 | AM10785 | BBL023099 | F1997-0011 | STK200417 | m,m'-Dichlorobiphenyl | 3-Benzyloxybenzaldehyde, 9
Storage
Store at 2-8°C,Argon charged
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Why this grade ≥98%(GC) for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
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Storage & shipping Store at 2-8°C,Argon charged 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.
Descripción general Some of the reported applications of 3-benzyloxybenzaldehyde are:
· Synthesis of silybin analogs as anticancer agents that produce apoptosis in ovarian cancer cells through tubulin inhibition.
· Synthesis of porphyrin and boron dipyrromethene (BODIPY) derivatives for fluorescent applications.
· Preparation of styrene copolymers with varying chain mobilities.
· Synthesis of aromatic derivatives of trimethoprim as potential antimalarial agents.
Specifications Sinónimos
3-(phenylmethoxy)benzaldehyde | 2', 4'-ACETOXYLIDIDE | Benzaldehyde, 3-(phenylmethoxy)- | AB6262 | P44B2Y7RIO | FT-0615102 | NSC17152 | NSC-17152 | J-511764 | AM10785 | BBL023099 | F1997-0011 | STK200417 | m, m'-Dichlorobiphenyl | 3-Benzyloxybenzaldehyde, 9
Especificaciones y pureza
≥98%(GC)
Condiciones de almacenamiento de almacenamiento
Store at 2-8°C, Argon charged
Enviado en
Wet ice
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Nombres e identificadores Pubchem Sid 504754802 Pubchem Sid Url https://pubchem.ncbi.nlm.nih.gov/substance/504754802 Sonrisas canónicas C1=CC=C(C=C1)COC2=CC=CC(=C2)C=O IUPAC Name 3-phenylmethoxybenzaldehyde InChIKey JAICGBJIBWDEIZ-UHFFFAOYSA-N INCHI 1S/C14H12O2/c15-10-13-7-4-8-14(9-13)16-11-12-5-2-1-3-6-12/h1-10H,11H2 Isómeros SMILES C1=CC=C(C=C1)COC2=CC=CC(=C2)C=O WGK Alemania 3 Peso molecular 212.24 Beilstein 1956589 Reaxy-Rn 1956589 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1956589&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 Alkyl aryl ethers Organic oxides Hydrocarbon derivatives Molecular Framework Aromatic homomonocyclic compounds Substituents Phenoxy compound - Phenol ether - Benzoyl - Benzaldehyde - Aryl-aldehyde - Alkyl aryl ether - Monocyclic benzene moiety - Ether - 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 Objetivos asociados (humanos) Objetivos asociados (no humanos) Mecanismos de acción Certificados (CoA, COO, BSE/TSE y tabla de análisis) Propiedades químicas y físicas Solubilidad Soluble in water 38.87 mg/L @ 25°C. Sensibilidad Air Sensitive Punto de ebullición (°C) 180°C/0.08mmHg Punto de fusión (°C) 57°C Peso molecular 212.240 g/mol XLogP3 3.300 Hydrogen Bond Donor Count 0 Hydrogen Bond Acceptor Count 2 Rotatable Bond Count 4 Exact Mass 212.084 Da Monoisotopic Mass 212.084 Da Topological Polar Surface Area 26.300 Ų Heavy Atom Count 16 Formal Charge 0 Complexity 209.000 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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