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· · COA & SDS available for every product · Same-day shipping on in-stock items Dibenzyl Phosphate - ≥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 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 1 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.
Overview Dibenzyl phosphate (DBzP) can be used:
· To promote the monoselective ortho-C-H alkylation of N-quinolyl benzamides with primary and secondary alkyl iodides.
· For the ring-opening reaction of epoxide such as benzylglycidol to synthesize dihydroxyacetone phosphate (DHAP).
· As a reactant for the synthesis of stereospecific 1,2-trans glycosyl phosphates.
Specifications 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
Specifications & Purity
≥99%
Shipped In
Wet ice
This product requires cold chain shipping. Ground and other economy services are not available.
Names and Identifiers Pubchem Sid Url
https://pubchem.ncbi.nlm.nih.gov/substance/488184880
Canonical Smiles
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)
Isomeric 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 Class 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 Description 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.
3D Structure Associated Targets(Human) Associated Targets(non-human) Mechanisms of Action Certificates（CoA,COO,BSE/TSE and Analysis Chart) Chemical and Physical Properties Solubility Soluble in water (partly), chloroform, dichloromethane, ethyl acetate, and methanol. Sensitivity Heat sensitive Melt Point(°C) 78-80 °C Molecular Weight 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
Documents & Articles Citations of This Product Solution Calculators Molarity Calculator Determine the necessary mass, volume, or concentration for preparing a solution.
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Reconstitution Calculator Reviews
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