2,2'-Bis(hydroxymethyl)diphenyl Ether - ≥98%(GC) , CAS No.10038-40-1

CAS: 10038-40-1 Cat. No.: B153213 Peso molecular: 230.26
Disponible para pedir
GRADE & PURITY ≥98%(GC)
Synonyms
AS-59821 | 2,2'-oxybis(2,1-phenylene)dimethanol | 2,2'-Oxydi(benzyl Alcohol) | SCHEMBL5950358 | Benzenemethanol, 2,2'-oxybis- | VRVKKKKXKVCPEW-UHFFFAOYSA-N | Benzenemethanol,2,2'-oxybis- | DTXSID30346342 | [2-[2-(hydroxymethyl)phenoxy]phenyl]methanol | AK
Storage
Room temperature
Shipped In
Normal
 ·  off list, applied to all prices below.
Size
Estado
Price
Qty
250mg
B153213-250mg
3

112,90US$

169,90US$
Guardar 57,00 US$ (33.55%)
1g
B153213-1g
2

238,90US$

358,90US$
Guardar 120,00 US$ (33.44%)
5g
B153213-5g
1

895,90US$

1.343,90US$
Guardar 448,00 US$ (33.34%)
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
AS-59821 | 2, 2'-oxybis(2, 1-phenylene)dimethanol | 2, 2'-Oxydi(benzyl Alcohol) | SCHEMBL5950358 | Benzenemethanol, 2, 2'-oxybis- | VRVKKKKXKVCPEW-UHFFFAOYSA-N | Benzenemethanol, 2, 2'-oxybis- | DTXSID30346342 | [2-[2-(hydroxymethyl)phenoxy]phenyl]methanol | AK
Especificaciones y pureza
≥98%(GC)
Condiciones de almacenamiento de almacenamiento
Room temperature
Enviado en
Normal
Pureza
≥98%(GC)
Nombres e identificadores
Pubchem Sid488190722
Pubchem Sid Urlhttps://pubchem.ncbi.nlm.nih.gov/substance/488190722
Sonrisas canónicasC1=CC=C(C(=C1)CO)OC2=CC=CC=C2CO
IUPAC Name[2-[2-(hydroxymethyl)phenoxy]phenyl]methanol
InChIKeyVRVKKKKXKVCPEW-UHFFFAOYSA-N
INCHI1S/C14H14O3/c15-9-11-5-1-3-7-13(11)17-14-8-4-2-6-12(14)10-16/h1-8,15-16H,9-10H2
Isómeros SMILES C1=CC=C(C(=C1)CO)OC2=CC=CC=C2CO
Peso molecular 230.26
Reaxy-Rn 2279791
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=2279791&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  Benzyl alcohols  Primary alcohols  Hydrocarbon derivatives  Aromatic alcohols  
Molecular FrameworkAromatic homomonocyclic compounds
Substituents Diphenylether - Diaryl ether - Phenoxy compound - Phenol ether - Benzyl alcohol - Ether - Organic oxygen compound - Hydrocarbon derivative - Aromatic alcohol - Primary alcohol - Organooxygen compound - Alcohol - 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 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
G2501027Certificate of AnalysisAug 23, 2023 B153213
H2316212Certificate of AnalysisAug 23, 2023 B153213
H2316213Certificate of AnalysisAug 23, 2023 B153213
H2316214Certificate of AnalysisAug 23, 2023 B153213
H2316215Certificate of AnalysisAug 23, 2023 B153213
H2316216Certificate of AnalysisAug 23, 2023 B153213
H2316217Certificate of AnalysisAug 23, 2023 B153213
Propiedades químicas y físicas
Punto de fusión (°C)99 °C
Peso molecular230.260 g/mol
XLogP31.700
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count3
Rotatable Bond Count4
Exact Mass230.094 Da
Monoisotopic Mass230.094 Da
Topological Polar Surface Area49.700 Ų
Heavy Atom Count17
Formal Charge0
Complexity198.000
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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