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· · COA & SDS available for every product · Same-day shipping on in-stock items Dibenzyl ether - ≥95% , CAS No.103-50-4
Synonyms
Benzene,1'-[oxybis(methylene)]bis- | DTXCID005819 | [(Benzyloxy)methyl]benzene # | HSDB 6030 | SCHEMBL27380 | 1,1-Oxybis methylene, bis benzene | Benzyl ether | Dibenzylether [Czech] | [(Benzyloxy)methyl]benzene | Tox21_200903 | oxybis(methylene)dibenzene
Storage
Room temperature,Desiccated
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Why this grade ≥95% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
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Storage & shipping Room temperature,Desiccated Ships Normal 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 87 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.
Specifications Synonyms
Benzene,1'-[oxybis(methylene)]bis- | DTXCID005819 | [(Benzyloxy)methyl]benzene # | HSDB 6030 | SCHEMBL27380 | 1,1-Oxybis methylene, bis benzene | Benzyl ether | Dibenzylether [Czech] | [(Benzyloxy)methyl]benzene | Tox21_200903 | oxybis(methylene)dibenzene
Specifications & Purity
≥95%
Storage
Room temperature,Desiccated
Names and Identifiers Pubchem Sid Url
https://pubchem.ncbi.nlm.nih.gov/substance/488180516
Canonical Smiles
C1=CC=C(C=C1)COCC2=CC=CC=C2
IUPAC Name
phenylmethoxymethylbenzene
InChIKey
MHDVGSVTJDSBDK-UHFFFAOYSA-N
INCHI
1S/C14H14O/c1-3-7-13(8-4-1)11-15-12-14-9-5-2-6-10-14/h1-10H,11-12H2
Isomeric SMILES
C1=CC=C(C=C1)COCC2=CC=CC=C2
Reaxys-RN_link_address
https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1911156&ln=
Documentation 📋 Safety Data Sheet (SDS) Comprehensive hazard, handling, storage, and regulatory compliance document.
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✅ 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 Class Benzene and substituted derivatives Subclass Benzylethers Intermediate Tree Nodes Not available Direct Parent Benzylethers Alternative Parents Dialkyl ethers Hydrocarbon derivatives Molecular Framework Aromatic homomonocyclic compounds Substituents Benzylether - Ether - Dialkyl ether - Organic oxygen compound - Hydrocarbon derivative - Organooxygen compound - Aromatic homomonocyclic compound Description This compound belongs to the class of organic compounds known as benzylethers. These are aromatic ethers with the general formula ROCR' (R = alkyl, aryl; R'=benzene). External Descriptors benzyl ether 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) Mechanisms of Action Certificates (CoA,COO,BSE/TSE and Analysis Chart) Chemical and Physical Properties Solubility Not miscible or difficult to mix in water. Miscible with ethanol, ether, chloroform and acetone. Refractive Index 1.56 Flash Point(°F) 275 °F Flash Point(°C) 135 °C Boil Point(°C) 298 °C Melt Point(°C) 4 °C Molecular Weight 198.260 g/mol XLogP3 3.300 Hydrogen Bond Donor Count 0 Hydrogen Bond Acceptor Count 1 Rotatable Bond Count 4 Exact Mass 198.104 Da Monoisotopic Mass 198.104 Da Topological Polar Surface Area 9.200 Ų Heavy Atom Count 15 Formal Charge 0 Complexity 137.000 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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