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· · COA & SDS Disponible para cada producto · Same-day shipping on in-stock items Monobenzyl Phthalate - ≥98% , CAS No.2528-16-7
Synonyms
HY-W011848 | UNII-27NM8BNV1K | 2-phenylmethoxycarbonylbenzoic acid | HMS2300N14 | Phthalic acid, benzyl ester | CBDivE_003018 | 1,2-Benzenedicarboxylic Acid 1-(Phenylmethyl) Ester | mono-Benzyl phthalate, analytical standard | 1, mono(phenylmethyl) ester
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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 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 3 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.
Descripción general Refer to the product′s Certificate of Analysis for more information on a suitable instrument technique. Contact Technical Service for further support.
Specifications Sinónimos
HY-W011848 | UNII-27NM8BNV1K | 2-phenylmethoxycarbonylbenzoic acid | HMS2300N14 | Phthalic acid, benzyl ester | CBDivE_003018 | 1,2-Benzenedicarboxylic Acid 1-(Phenylmethyl) Ester | mono-Benzyl phthalate, analytical standard | 1, mono(phenylmethyl) ester
Especificaciones y pureza
≥98%
Condiciones de almacenamiento de almacenamiento
Store at 2-8°C
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 504753479 Pubchem Sid Url https://pubchem.ncbi.nlm.nih.gov/substance/504753479 Sonrisas canónicas C1=CC=C(C=C1)COC(=O)C2=CC=CC=C2C(=O)O IUPAC Name 2-phenylmethoxycarbonylbenzoic acid InChIKey XIKIUQUXDNHBFR-UHFFFAOYSA-N INCHI 1S/C15H12O4/c16-14(17)12-8-4-5-9-13(12)15(18)19-10-11-6-2-1-3-7-11/h1-9H,10H2,(H,16,17) Isómeros SMILES C1=CC=C(C=C1)COC(=O)C2=CC=CC=C2C(=O)O RTECS CZ4322500 Peso molecular 256.26 Beilstein 9(4)3217 Reaxy-Rn 1884373 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1884373&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 Benzoic acids and derivatives Intermediate Tree Nodes Not available Direct Parent Benzoic acid esters Alternative Parents Benzyloxycarbonyls Benzoic acids Benzoyl derivatives Dicarboxylic acids and derivatives Carboxylic acid esters Carboxylic acids Organooxygen compounds Organic oxides Hydrocarbon derivatives Molecular Framework Aromatic homomonocyclic compounds Substituents Benzyloxycarbonyl - Benzoate ester - Benzoic acid - Benzoyl - Dicarboxylic acid or derivatives - Carboxylic acid ester - Carboxylic acid - Carboxylic acid derivative - Organic oxygen compound - Organic oxide - Hydrocarbon derivative - Organooxygen compound - Aromatic homomonocyclic compound Descripción This compound belongs to the class of organic compounds known as benzoic acid esters. These are ester derivatives of benzoic acid. 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 Solubilidad Soluble in Methanol Punto de fusión (°C) 106 °C Peso molecular 256.250 g/mol XLogP3 3.300 Hydrogen Bond Donor Count 1 Hydrogen Bond Acceptor Count 4 Rotatable Bond Count 5 Exact Mass 256.074 Da Monoisotopic Mass 256.074 Da Topological Polar Surface Area 63.600 Ų Heavy Atom Count 19 Formal Charge 0 Complexity 320.000 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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