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· · COA & SDS Disponibile per ogni prodotto · Spedizione lo stesso giorno su articoli in magazzino n-Propylbenzene - analytical standard, ≥99.8%(GC) , CAS No.103-65-1
GRADE & PURITY Analytical standard ? Analytical standard — certified-purity material for quantitative calibration. Use to prepare calibration standards and validate analytical methods. ≥99.8%(GC) Synonyms
Propylbenzene|N-PROPYLBENZENE|103-65-1|1-Phenylpropane|Phenylpropane|Isocumene|Benzene, propyl-|1-Propylbenzene|n-Propyl benzene|Propylbenzene, n-|propyl benzene|Propyl-benzene|NSC 16941|HSDB 5353|UNII-0WR86ZHG2Z|EINECS 203-132-9|0WR86ZHG2Z|DTXSID3042219|
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Why this grade analytical standard, ≥99.8%(GC) Standard analitico for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
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Storage & shipping Room temperature Ships FedEx DG Service 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 62 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.
Specifications Sinonimi
Propylbenzene | N-PROPYLBENZENE | 103-65-1 | 1-Phenylpropane | Phenylpropane | Isocumene | Benzene, propyl- | 1-Propylbenzene | n-Propyl benzene | Propylbenzene, n- | propyl benzene | Propyl-benzene | NSC 16941 | HSDB 5353 | UNII-0WR86ZHG2Z | EINECS 203-132-9 | 0WR86ZHG2Z | DTXSID3042219 |
Specifiche e purezza
analytical standard, ≥99.8%(GC)
Condizioni di conservazione di stoccaggio
Room temperature
Spedito in
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Nomi e identificatori Sorrisi canonici
CCCC1=CC=CC=C1
InChIKey
ODLMAHJVESYWTB-UHFFFAOYSA-N
INCHI
1S/C9H12/c1-2-6-9-7-4-3-5-8-9/h3-5,7-8H,2,6H2,1H3
Isomeri SMILES
CCCC1=CC=CC=C1
Gruppo di imballaggio
III
Reaxys-RN_link_address
https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1903006&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 Phenylpropanes Intermediate Tree Nodes Not available Direct Parent Phenylpropanes Alternative Parents Aromatic hydrocarbons Unsaturated hydrocarbons Molecular Framework Aromatic homomonocyclic compounds Substituents Phenylpropane - Aromatic hydrocarbon - Unsaturated hydrocarbon - Hydrocarbon - Aromatic homomonocyclic compound Descrizione This compound belongs to the class of organic compounds known as phenylpropanes. These are organic compounds containing a phenylpropane moiety. External Descriptors alkylbenzene 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 Meccanismi d'azione Certificati (CoA, COO, BSE/TSE e tabella di analisi) Proprietà chimiche e fisiche Solubilità Not soluble in water, but miscible with most organic solvents such as ethanol and ether. Indice di rifrazione 1.49-1.493 Punto di infiammabilità (°F) 107.6 °F Punto di infiammabilità (°C) 47℃ Punto di ebollizione (°C) 158°C Punto di fusione (°C) -99°C Peso molecolare 120.190 g/mol XLogP3 3.700 Hydrogen Bond Donor Count 0 Hydrogen Bond Acceptor Count 0 Rotatable Bond Count 2 Exact Mass 120.094 Da Monoisotopic Mass 120.094 Da Topological Polar Surface Area 0.000 Ų Heavy Atom Count 9 Formal Charge 0 Complexity 60.400 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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