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· · COA & SDS Disponible para cada producto · Same-day shipping on in-stock items Fosfato de dibencilo - ≥99% , CAS No.1623-08-1
Synonyms
SCHEMBL51316 | Dibenzyl hydrogen phosphate | MFCD00137817 | SMR001227194 | DTXCID9013402 | Phosphoric acid, dibenzyl ester | Tox21_201050 | UNII-Y65R35LZ0S | MFCD00004775 | C14H15O4P | Phosphoric acid, bis(phenylmethyl) ester | CAS-1623-08-1 | Dibenzyl hy
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Why this grade ≥99% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
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Storage & shipping Conservar a 2-8°C Ships Hielo húmedo 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 1 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.
Descripción general Puede utilizarse fosfato de dibencilo (DBzP):
- Para promover la alquilación orto-C-H monoselectiva de N-quinolil benzamidas con yoduros de alquilo primarios y secundarios.
- Para la reacción de apertura en anillo de epóxidos como el bencilglicidol para sintetizar dihidroxiacetona fosfato (DHAP).
- Como reactivo para la síntesis de 1,2-transglucosilfosfatos estereoespecíficos.
Specifications Sinónimos
SCHEMBL51316 | Dibenzyl hydrogen phosphate | MFCD00137817 | SMR001227194 | DTXCID9013402 | Phosphoric acid, dibenzyl ester | Tox21_201050 | UNII-Y65R35LZ0S | MFCD00004775 | C14H15O4P | Phosphoric acid, bis(phenylmethyl) ester | CAS-1623-08-1 | Dibenzyl hy
Especificaciones y pureza
≥99%
Condiciones de almacenamiento de almacenamiento
Conservar a 2-8°C
Nombres e identificadores Pubchem Sid Url
https://pubchem.ncbi.nlm.nih.gov/substance/488184880
Sonrisas canónicas
C1=CC=C(C=C1)COP(=O)(O)OCC2=CC=CC=C2
IUPAC Name
dibenzyl hydrogen phosphate
InChIKey
HDFFVHSMHLDSLO-UHFFFAOYSA-N
INCHI
1S/C14H15O4P/c15-19(16,17-11-13-7-3-1-4-8-13)18-12-14-9-5-2-6-10-14/h1-10H,11-12H2,(H,15,16)
Isómeros SMILES
C1=CC=C(C=C1)COP(=O)(O)OCC2=CC=CC=C2
Reaxys-RN_link_address
https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=2055755&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 Organic acids and derivatives Clase Organic phosphoric acids and derivatives Subclass Phosphate esters Intermediate Tree Nodes Alkyl phosphates Direct Parent Dialkyl phosphates Alternative Parents Benzene and substituted derivatives Organooxygen compounds Organic oxides Hydrocarbon derivatives Molecular Framework Aromatic homomonocyclic compounds Substituents Dialkyl phosphate - Benzenoid - Monocyclic benzene moiety - Organic oxygen compound - Organic oxide - Hydrocarbon derivative - Organooxygen compound - Aromatic homomonocyclic compound Descripción This compound belongs to the class of organic compounds known as dialkyl phosphates. These are organic compounds containing a phosphate group that is linked to exactly two alkyl chain. 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 water (partly), chloroform, dichloromethane, ethyl acetate, and methanol. Sensibilidad Heat sensitive Punto de fusión (°C) 78-80 °C Peso molecular 278.240 g/mol XLogP3 2.000 Hydrogen Bond Donor Count 1 Hydrogen Bond Acceptor Count 4 Rotatable Bond Count 6 Exact Mass 278.071 Da Monoisotopic Mass 278.071 Da Topological Polar Surface Area 55.800 Ų Heavy Atom Count 19 Formal Charge 0 Complexity 270.000 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
Preguntas frecuentes y artículos Citations of This Product Calculadoras de soluciones Molarity Calculator Determine the necessary mass, volume, or concentration for preparing a solution.
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