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· · COA & SDS Disponibile per ogni prodotto · Spedizione lo stesso giorno su articoli in magazzino 2-Benzyl-1,3-dioxolane - ≥98% , CAS No.101-49-5
Synonyms
WLN: T5O COTJ B1R | Phenylacetaldehyde ethylene acetal | EINECS 202-946-1 | 1,3-Dioxolane,2-(phenylmethyl)- | FT-0631537 | MFCD00003215 | AI3-31161 | Phenylacetaldehyde ethylene glycol acetal | DTXSID1059230 | Phenylacetaldehyde glycol acetal | SSZACLYPEF
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 Sinonimi
WLN: T5O COTJ B1R | Phenylacetaldehyde ethylene acetal | EINECS 202-946-1 | 1,3-Dioxolane,2-(phenylmethyl)- | FT-0631537 | MFCD00003215 | AI3-31161 | Phenylacetaldehyde ethylene glycol acetal | DTXSID1059230 | Phenylacetaldehyde glycol acetal | SSZACLYPEF
Condizioni di conservazione di stoccaggio
Argon charged,Room temperature
Nomi e identificatori Pubchem Sid 504751393 Pubchem Sid Url https://pubchem.ncbi.nlm.nih.gov/substance/504751393 Sorrisi canonici C1COC(O1)CC2=CC=CC=C2 IUPAC Name 2-benzyl-1,3-dioxolane InChIKey SSZACLYPEFCREM-UHFFFAOYSA-N INCHI 1S/C10H12O2/c1-2-4-9(5-3-1)8-10-11-6-7-12-10/h1-5,10H,6-8H2 Isomeri SMILES C1COC(O1)CC2=CC=CC=C2 RTECS JH6768000 Peso molecolare 164.2 Beilstein 19(3/4)220 Reaxy-Rn 117974 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=117974&ln=
Documentazione 📋 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 Classe Benzene and substituted derivatives Subclass Not available Intermediate Tree Nodes Not available Direct Parent Benzene and substituted derivatives Alternative Parents 1,3-dioxolanes Oxacyclic compounds Acetals Hydrocarbon derivatives Molecular Framework Aromatic heteromonocyclic compounds Substituents Monocyclic benzene moiety - Meta-dioxolane - Oxacycle - Organoheterocyclic compound - Acetal - Organic oxygen compound - Hydrocarbon derivative - Organooxygen compound - Aromatic heteromonocyclic compound Descrizione This compound belongs to the class of organic compounds known as benzene and substituted derivatives. These are aromatic compounds containing one monocyclic ring system consisting of benzene. 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.
Struttura 3D Certificati (CoA, COO, BSE/TSE e tabella di analisi) Proprietà chimiche e fisiche Sensibilità Air Sensitive Indice di rifrazione 1.52 Punto di infiammabilità (°F) 108°C(lit.) Punto di infiammabilità (°C) 108°C(lit.) Punto di ebollizione (°C) 120°C/12mmHg Peso molecolare 164.200 g/mol XLogP3 1.800 Hydrogen Bond Donor Count 0 Hydrogen Bond Acceptor Count 2 Rotatable Bond Count 2 Exact Mass 164.084 Da Monoisotopic Mass 164.084 Da Topological Polar Surface Area 18.500 Ų Heavy Atom Count 12 Formal Charge 0 Complexity 124.000 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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