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· · COA & SDS Disponible para cada producto · Same-day shipping on in-stock items 2,2-Diphenylethyl isothiocyanate - ≥98% , CAS No.34634-22-5
Synonyms
HCMJWOGOISXSDL-UHFFFAOYSA-N | (2-isothiocyanatoethane-1,1-diyl)dibenzene | 2,2-Diphenylethyl isothiocyanate | A822328 | CCRIS 7552 | 2-isothiocyanato-1,1-diphenylethane | J-019685 | SCHEMBL1247579 | FT-0639205 | AKOS028111327 | (2-isothiocyanato-1-phenyle
Storage
Store at 2-8°C,Desiccated
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Why this grade ≥98% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
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Storage & shipping Store at 2-8°C,Desiccated 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.
Specifications Sinónimos
HCMJWOGOISXSDL-UHFFFAOYSA-N | (2-isothiocyanatoethane-1, 1-diyl)dibenzene | 2, 2-Diphenylethyl isothiocyanate | A822328 | CCRIS 7552 | 2-isothiocyanato-1, 1-diphenylethane | J-019685 | SCHEMBL1247579 | FT-0639205 | AKOS028111327 | (2-isothiocyanato-1-phenyle
Especificaciones y pureza
≥98%
Condiciones de almacenamiento de almacenamiento
Store at 2-8°C, Desiccated
Enviado en
Wet ice
Este producto requiere envío en cadena de frío. Los servicios terrestres y otros servicios económicos no están disponibles.
Nombres e identificadores Pubchem Sid 488188261 Pubchem Sid Url https://pubchem.ncbi.nlm.nih.gov/substance/488188261 Sonrisas canónicas C1=CC=C(C=C1)C(CN=C=S)C2=CC=CC=C2 IUPAC Name (2-isothiocyanato-1-phenylethyl)benzene InChIKey HCMJWOGOISXSDL-UHFFFAOYSA-N INCHI 1S/C15H13NS/c17-12-16-11-15(13-7-3-1-4-8-13)14-9-5-2-6-10-14/h1-10,15H,11H2 Isómeros SMILES C1=CC=C(C=C1)C(CN=C=S)C2=CC=CC=C2 Peso molecular 239.34 Reaxy-Rn 2371635 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=2371635&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 Benzene and substituted derivatives Subclass Diphenylmethanes Intermediate Tree Nodes Not available Direct Parent Diphenylmethanes Alternative Parents Isothiocyanates Propargyl-type 1,3-dipolar organic compounds Organopnictogen compounds Organonitrogen compounds Hydrocarbon derivatives Molecular Framework Aromatic homomonocyclic compounds Substituents Diphenylmethane - 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 Descripción This compound belongs to the class of organic compounds known as diphenylmethanes. These are compounds containing a diphenylmethane moiety, which consists of a methane wherein two hydrogen atoms are replaced by two phenyl groups. 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 Índice de refracción n20D1.58 Punto de ebullición (°C) 160° C at 1 mmHg Punto de fusión (°C) 36-38° C Peso molecular 239.300 g/mol XLogP3 5.000 Hydrogen Bond Donor Count 0 Hydrogen Bond Acceptor Count 2 Rotatable Bond Count 4 Exact Mass 239.077 Da Monoisotopic Mass 239.077 Da Topological Polar Surface Area 44.500 Ų Heavy Atom Count 17 Formal Charge 0 Complexity 240.000 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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