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· · COA & SDS Disponibile per ogni prodotto · Spedizione lo stesso giorno su articoli in magazzino Phenyl isothiocyanate（PITC） - for HPLC labeling, ≥99% , CAS No.103-72-0
GRADE & PURITY for HPLC labeling ? HPLC-labeling grade — labeling reagents that improve HPLC detectability. Use to derivatize analytes for UV/fluorescence HPLC detection. ≥99% Synonyms
Phenyl isothiocyanate, Sigma Grade, 8.36 M, suitable for solid phase protein sequencing analysis, >=99% (GC), liquid | Phenyl thioisocyanate | AI3-09310 | BCP22726 | STL281854 | A800790 | Phenyl sothocyanate | Phenylsenfoel [German] | Phenyl isothiocyanat
Shipped In
Wet ice,FedEx DG Service
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Why this grade for HPLC labeling, ≥99% for HPLC labeling for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
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Storage & shipping Store at 2-8°C Ships Wet ice,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 38 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.
Specifications Sinonimi
Phenyl isothiocyanate, Sigma Grade, 8.36 M, suitable for solid phase protein sequencing analysis, >=99% (GC), liquid | Phenyl thioisocyanate | AI3-09310 | BCP22726 | STL281854 | A800790 | Phenyl sothocyanate | Phenylsenfoel [German] | Phenyl isothiocyanat
Specifiche e purezza
for HPLC labeling, ≥99%
Condizioni di conservazione di stoccaggio
Store at 2-8°C
Spedito in
Wet ice,FedEx DG Service
Questo prodotto richiede spedizione a catena fredda. I servizi di terra e altri servizi economici non sono disponibili.
Nomi e identificatori Pubchem Sid 508813505 Sorrisi canonici C1=CC=C(C=C1)N=C=S IUPAC Name isothiocyanatobenzene InChIKey QKFJKGMPGYROCL-UHFFFAOYSA-N INCHI 1S/C7H5NS/c9-6-8-7-4-2-1-3-5-7/h1-5H Isomeri SMILES C1=CC=C(C=C1)N=C=S WGK Germania 3 RTECS NX9275000 Numero UN 2927 Gruppo di imballaggio II Peso molecolare 135.19 Beilstein 471392 Reaxy-Rn 471392 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=471392&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 Isothiocyanates Propargyl-type 1,3-dipolar organic compounds Organopnictogen compounds Organonitrogen compounds Hydrocarbon derivatives Molecular Framework Aromatic homomonocyclic compounds Substituents Monocyclic benzene moiety - Isothiocyanate - Organic 1,3-dipolar compound - Propargyl-type 1,3-dipolar organic compound - Organic nitrogen compound - Organopnictogen compound - Hydrocarbon derivative - Organosulfur compound - Organonitrogen compound - Aromatic homomonocyclic 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 isothiocyanate 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 (umani) Obiettivi associati (non umani) Meccanismi d'azione Certificati (CoA, COO, BSE/TSE e tabella di analisi) Proprietà chimiche e fisiche Solubilità Insoluble in water, soluble in alcohol and ether. Sensibilità Moisture Sensitive Indice di rifrazione 1.64918 Punto di infiammabilità (°F) 190.4 °F Punto di infiammabilità (°C) 87℃ Punto di ebollizione (°C) 221°C Punto di fusione (°C) -21°C Peso molecolare 135.190 g/mol XLogP3 3.300 Hydrogen Bond Donor Count 0 Hydrogen Bond Acceptor Count 2 Rotatable Bond Count 1 Exact Mass 135.014 Da Monoisotopic Mass 135.014 Da Topological Polar Surface Area 44.500 Ų Heavy Atom Count 9 Formal Charge 0 Complexity 121.000 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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Reconstitution Calculator Recensioni Need help choosing the grade? Our grade selection guide covers purity, stabilizer status, and application suitability for all variants in our catalog.
View for HPLC labeling grade guide →
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