1,4-Diphenoxybenzene - ≥98%(GC) , CAS No.3061-36-7

CAS: 3061-36-7 Cat. No.: D138643 Fórmula: C18H14O2 Peso molecular: 262.31
Disponible para pedir
GRADE & PURITY ≥98%(GC)
Synonyms
SCHEMBL122719 | 4-Phenoxydiphenyl oxide | A820456 | AC7807 | p-Diphenoxybenzene | J-018037 | DTXSID2062820 | Benzene, p-diphenoxy- | Oprea1_734594 | AC-10059 | Hydroquinone diphenyl ether | FT-0606900 | MFCD00038368 | CHEBI:39271 | AS-57929 | Benzene, 1,4
Storage
Room temperature
Shipped In
Normal
★
Size
Alemania (EU)
USA*
Price
Qty
5g
D138643-5g
—
Disponible ≥10
9,46€
25g
D138643-25g
—
3 Disponible
40,70€
100g
D138643-100g
Fabricado bajo pedido · 8–12 semanas
147,43€
Enter a quantity for the sizes you want to add.
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Why this grade

≥98%(GC) for sensitive chromatographic and analytical workflows requiring minimal baseline interference.

🌡

Storage & shipping

Room temperature Ships Normal Check lot-specific COA for exact specifications.

📋

Quality documents

SDS, COA, datasheet, and spec sheet available for download. Lot-specific COA accessible via lot number lookup.

📚

Literature proof

Cited in 0 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.

Specifications

Sinónimos
SCHEMBL122719 | 4-Phenoxydiphenyl oxide | A820456 | AC7807 | p-Diphenoxybenzene | J-018037 | DTXSID2062820 | Benzene, p-diphenoxy- | Oprea1_734594 | AC-10059 | Hydroquinone diphenyl ether | FT-0606900 | MFCD00038368 | CHEBI:39271 | AS-57929 | Benzene, 1,4
Especificaciones y pureza
≥98%(GC)
Condiciones de almacenamiento de almacenamiento
Room temperature
Enviado en
Normal
Pureza
≥98%(GC)
Nombres e identificadores
Pubchem Sid
Pubchem Sid Url
https://pubchem.ncbi.nlm.nih.gov/substance/488190065
Sonrisas canónicas
C1=CC=C(C=C1)OC2=CC=C(C=C2)OC3=CC=CC=C3
IUPAC Name
1,4-diphenoxybenzene
InChIKey
UVGPELGZPWDPFP-UHFFFAOYSA-N
INCHI
1S/C18H14O2/c1-3-7-15(8-4-1)19-17-11-13-18(14-12-17)20-16-9-5-2-6-10-16/h1-14H
Isómeros SMILES
C1=CC=C(C=C1)OC2=CC=C(C=C2)OC3=CC=CC=C3
Peso molecular
262.31
Reaxy-Rn
2215945
Reaxys-RN_link_address
https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=2215945&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

Taxonomy Tree

KingdomOrganic compounds
SuperclassBenzenoids
ClaseBenzene and substituted derivatives
SubclassDiphenylethers
Intermediate Tree Nodes Not available
Direct ParentDiphenylethers
Alternative Parents Diarylethers  Phenoxy compounds  Phenol ethers  Hydrocarbon derivatives  
Molecular FrameworkAromatic homomonocyclic compounds
Substituents Diphenylether - Diaryl ether - Phenoxy compound - Phenol ether - Ether - Organic oxygen compound - Hydrocarbon derivative - Organooxygen compound - Aromatic homomonocyclic compound
DescripciónThis compound belongs to the class of organic compounds known as diphenylethers. These are aromatic compounds containing two benzene rings linked to each other through an ether group.
External Descriptors diphenoxybenzene
Estructura 3D
Modelo de Estructura Química Interactiva





Certificados (CoA, COO, BSE/TSE y tabla de análisis)
C of A & Other Certificates(BSE/TSE, COO):
Analytical Chart:

Find and download the COA for your product by matching the lot number on the packaging.

6 results found

Lot NumberCertificate TypeFechaArticulo
D23061091Certificate of AnalysisSep 22, 2026 D138643
I2608990Certificate of AnalysisAug 26, 2026 D138643
I2608991Certificate of AnalysisAug 26, 2026 D138643
I2608992Certificate of AnalysisAug 26, 2026 D138643
K1814229Certificate of AnalysisJan 26, 2026 D138643
K1814228Certificate of AnalysisJan 26, 2026 D138643
Propiedades químicas y físicas
Punto de ebullición (°C)182°C/2.3mmHg
Punto de fusión (°C)72-73°C
Peso molecular262.300 g/mol
XLogP35.700
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count2
Rotatable Bond Count4
Exact Mass262.099 Da
Monoisotopic Mass262.099 Da
Topological Polar Surface Area18.500 Ų
Heavy Atom Count20
Formal Charge0
Complexity231.000
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
The total count of all stereochemical bonds0
Covalently-Bonded Unit Count1
Calculadoras de soluciones
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