1,5-Bis(2-hydroxyphenoxy)-3-oxapentane - ≥96% , CAS No.23116-94-1

CAS: 23116-94-1 Cat. No.: B405218 Peso molecular: 290.32 Número EC: 878-381-5
Disponible para pedir
GRADE & PURITY ≥96%
Synonyms
Bis[2-(2-hydroxyphenoxy)ethyl] Ether|Diethylene Glycol Di(2-hydroxyphenyl) Ether|2,2'-[Oxybis(2,1-ethanediyloxy)]diphenol
Storage
Store at 2-8°C,Protected from light,Argon charged
Shipped In
Wet ice
 ·  off list, applied to all prices below.
Size
Estado
Price
Qty
50mg
B405218-50mg
3

71,90US$

83,90US$
Guardar 12,00 US$ (14.30%)
250mg
B405218-250mg
2
249,90US$
1g
B405218-1g
1

644,90US$

752,90US$
Guardar 108,00 US$ (14.34%)
Enter a quantity for the sizes you want to add.
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Why this grade

≥96% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.

🌡

Storage & shipping

Store at 2-8°C,Protected from light,Argon charged Ships Wet ice 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
Bis[2-(2-hydroxyphenoxy)ethyl] Ether | Diethylene Glycol Di(2-hydroxyphenyl) Ether | 2, 2'-[Oxybis(2, 1-ethanediyloxy)]diphenol
Especificaciones y pureza
≥96%
Condiciones de almacenamiento de almacenamiento
Store at 2-8°C, Protected from light, Argon charged
Enviado en
Wet ice
Este producto requiere envío en cadena de frío. Los servicios terrestres y otros servicios económicos no están disponibles.
Pureza
≥96%
Nombres e identificadores
Pubchem Sid504758389
Pubchem Sid Urlhttps://pubchem.ncbi.nlm.nih.gov/substance/504758389
Sonrisas canónicasC1=CC=C(C(=C1)O)OCCOCCOC2=CC=CC=C2O
IUPAC Name2-[2-[2-(2-hydroxyphenoxy)ethoxy]ethoxy]phenol
InChIKeyOSXPDVOEVXVYKC-UHFFFAOYSA-N
INCHI1S/C16H18O5/c17-13-5-1-3-7-15(13)20-11-9-19-10-12-21-16-8-4-2-6-14(16)18/h1-8,17-18H,9-12H2
Isómeros SMILES C1=CC=C(C(=C1)O)OCCOCCOC2=CC=CC=C2O
Peso molecular 290.32
Reaxy-Rn 1222349
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1222349&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
ClasePhenol ethers
SubclassNot available
Intermediate Tree Nodes Not available
Direct ParentPhenol ethers
Alternative Parents Phenoxy compounds  Alkyl aryl ethers  1-hydroxy-4-unsubstituted benzenoids  1-hydroxy-2-unsubstituted benzenoids  Dialkyl ethers  Hydrocarbon derivatives  
Molecular FrameworkAromatic homomonocyclic compounds
Substituents Phenoxy compound - Phenol ether - 1-hydroxy-4-unsubstituted benzenoid - 1-hydroxy-2-unsubstituted benzenoid - Phenol - Alkyl aryl ether - Monocyclic benzene moiety - Ether - Dialkyl ether - Organic oxygen compound - Hydrocarbon derivative - Organooxygen compound - Aromatic homomonocyclic compound
DescripciónThis compound belongs to the class of organic compounds known as phenol ethers. These are aromatic compounds containing an ether group substituted with a benzene ring.
External Descriptors Not available
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.

7 results found

Lot NumberCertificate TypeFechaArticulo
H2314013Certificate of AnalysisMay 20, 2026 B405218
H2314020Certificate of AnalysisMay 20, 2026 B405218
H2314022Certificate of AnalysisMay 20, 2026 B405218
H2314027Certificate of AnalysisMay 20, 2026 B405218
H2314029Certificate of AnalysisMay 20, 2026 B405218
H2314038Certificate of AnalysisMay 20, 2026 B405218
K2520172Certificate of AnalysisJul 05, 2023 B405218
Propiedades químicas y físicas
SensibilidadLight Sensitive,Air Sensitive
Punto de fusión (°C)88 °C
Peso molecular290.310 g/mol
XLogP32.300
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count5
Rotatable Bond Count8
Exact Mass290.115 Da
Monoisotopic Mass290.115 Da
Topological Polar Surface Area68.200 Ų
Heavy Atom Count21
Formal Charge0
Complexity247.000
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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