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· · COA & SDS Disponibile per ogni prodotto · Spedizione lo stesso giorno su articoli in magazzino Phenylurethane - ≥98%(HPLC) , CAS No.101-99-5
Synonyms
Ethyl phenylcarbamate | Phenylurethan | Keimstop | EPC (the plant regulator) | Ethylester kyseliny karbanilove [Czech] | N-phenyl carbamic acid ethyl ester | Carbamic acid, phenyl-, ethyl ester | HSDB 5344 | NCGC00342033-01 | NSC3245 | NSC-3245 | Phenylur
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Why this grade ≥98%(HPLC) for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
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Storage & shipping 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
Ethyl phenylcarbamate | Phenylurethan | Keimstop | EPC (the plant regulator) | Ethylester kyseliny karbanilove [Czech] | N-phenyl carbamic acid ethyl ester | Carbamic acid, phenyl-, ethyl ester | HSDB 5344 | NCGC00342033-01 | NSC3245 | NSC-3245 | Phenylur
Specifiche e purezza
≥98%(HPLC)
Condizioni di conservazione di stoccaggio
Room temperature
Nomi e identificatori Pubchem Sid 528775255 Sorrisi canonici CCOC(=O)NC1=CC=CC=C1 IUPAC Name ethyl N-phenylcarbamate InChIKey LBKPGNUOUPTQKA-UHFFFAOYSA-N INCHI 1S/C9H11NO2/c1-2-12-9(11)10-8-6-4-3-5-7-8/h3-7H,2H2,1H3,(H,10,11) Isomeri SMILES CCOC(=O)NC1=CC=CC=C1 RTECS FD8925000 PubChem CID 7591 Peso molecolare 165.19 Reaxy-Rn 1942785
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 Phenylcarbamic acid esters Intermediate Tree Nodes Not available Direct Parent Phenylcarbamic acid esters Alternative Parents Carbamate esters Organic carbonic acids and derivatives Organopnictogen compounds Organonitrogen compounds Organic oxides Hydrocarbon derivatives Carbonyl compounds Molecular Framework Aromatic homomonocyclic compounds Substituents Phenylcarbamic acid ester - Carbamic acid ester - Carbonic acid derivative - Organic nitrogen compound - Organic oxygen compound - Organopnictogen compound - Organic oxide - Hydrocarbon derivative - Organooxygen compound - Organonitrogen compound - Carbonyl group - Aromatic homomonocyclic compound Descrizione This compound belongs to the class of organic compounds known as phenylcarbamic acid esters. These are ester derivatives of phenylcarbamic acids. 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 Obiettivi associati (non umani) Meccanismi d'azione Certificati (CoA, COO, BSE/TSE e tabella di analisi) Proprietà chimiche e fisiche Solubilità Solubility in water: Practically insoluble; Very soluble in Alcohol,Ether Indice di rifrazione 1.5375 Punto di ebollizione (°C) 237°C(lit.) Punto di fusione (°C) 52 °C Peso molecolare 165.190 g/mol XLogP3 2.300 Hydrogen Bond Donor Count 1 Hydrogen Bond Acceptor Count 2 Rotatable Bond Count 3 Exact Mass 165.079 Da Monoisotopic Mass 165.079 Da Topological Polar Surface Area 38.300 Ų Heavy Atom Count 12 Formal Charge 0 Complexity 141.000 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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