2-Phenoxyphenol - ≥97% , CAS No.2417-10-9

CAS: 2417-10-9 Cat. No.: P192246 Fórmula: C12H10O2 Peso molecular: 186.21 PubChem CID: 75491
Disponível para encomenda
GRADE & PURITY ≥97%
Synonyms
A918766 | CAA41710 | CHEBI:39261 | UNII-KVI8N9886N | 2-Phenoxyphenol | 2-Phenoxy-phenol | 2-HYDROXYPHENYL PHENYL ETHER | P-2980 | Phenol,2-phenoxy- | Stearic acid, butyl ester | AKOS005084057 | Phenol, 2-phenoxy- | HMS1367J11 | KVI8N9886N | N-2-PROPENYL-2
Storage
Room temperature
Shipped In
Normal
★
Size
USA
Alemanha (EU)*
Price
Qty
25mg
P192246-25mg
3 Em stock
—

9,90US$

14,90US$
Gravar 5,00 US$ (33.56%)
100mg
P192246-100mg
2 Em stock
—

16,90US$

25,90US$
Gravar 9,00 US$ (34.75%)
250mg
P192246-250mg
1 Em stock
—

38,90US$

58,90US$
Gravar 20,00 US$ (33.96%)
1g
P192246-1g
1 Em stock
—

154,90US$

232,90US$
Gravar 78,00 US$ (33.49%)
Enter a quantity for the sizes you want to add.
🧪
Why this grade

≥97% 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 1 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.

Specifications

Sinónimos
A918766 | CAA41710 | CHEBI:39261 | UNII-KVI8N9886N | 2-Phenoxyphenol | 2-Phenoxy-phenol | 2-HYDROXYPHENYL PHENYL ETHER | P-2980 | Phenol,2-phenoxy- | Stearic acid, butyl ester | AKOS005084057 | Phenol, 2-phenoxy- | HMS1367J11 | KVI8N9886N | N-2-PROPENYL-2
Especificações e pureza
≥97%
Condições de armazenamento de armazenamento
Room temperature
Enviado em
Normal
Pureza
≥97%
Nomes e identificadores
Pubchem Sid
Pubchem Sid Url
https://pubchem.ncbi.nlm.nih.gov/substance/488185112
Sorrisos canónicos
C1=CC=C(C=C1)OC2=CC=CC=C2O
IUPAC Name
2-phenoxyphenol
InChIKey
KDTZBYPBMTXCSO-UHFFFAOYSA-N
INCHI
1S/C12H10O2/c13-11-8-4-5-9-12(11)14-10-6-2-1-3-7-10/h1-9,13H
SMILES isoméricas
C1=CC=C(C=C1)OC2=CC=CC=C2O
PubChem CID
75491
Peso molecular
186.21

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
ClasseBenzene and substituted derivatives
SubclassDiphenylethers
Intermediate Tree Nodes Not available
Direct ParentDiphenylethers
Alternative Parents Diarylethers  Phenoxy compounds  Phenol ethers  1-hydroxy-4-unsubstituted benzenoids  1-hydroxy-2-unsubstituted benzenoids  Hydrocarbon derivatives  
Molecular FrameworkAromatic homomonocyclic compounds
Substituents Diphenylether - Diaryl ether - Phenoxy compound - Phenol ether - 1-hydroxy-4-unsubstituted benzenoid - 1-hydroxy-2-unsubstituted benzenoid - Phenol - Ether - Organic oxygen compound - Hydrocarbon derivative - Organooxygen compound - Aromatic homomonocyclic compound
DescriçãoThis 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 phenoxyphenol
Estrutura 3D
Modelo de Estrutura Química Interativa





Alvos associados (humanos)
FABP2 Tchem Fatty acid binding protein intestinal (28 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
Alvos associados (não humanos)
fabI Enoyl-[acyl-carrier-protein] reductase (206 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
Staphylococcus aureus (210822 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
Mecanismos de ação
Certificados(CoA,COO,BSE/TSE e Mapa de Análise)
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.

5 results found

Lot NumberCertificate TypeDataItem
D2102221Certificate of AnalysisJan 14, 2025 P192246
D2102222Certificate of AnalysisJan 14, 2025 P192246
D2102224Certificate of AnalysisJan 14, 2025 P192246
D2102226Certificate of AnalysisJan 14, 2025 P192246
L2412086Certificate of AnalysisDec 20, 2024 P192246
Propriedades químicas e físicas
Peso molecular186.210 g/mol
XLogP32.800
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count2
Rotatable Bond Count2
Exact Mass186.068 Da
Monoisotopic Mass186.068 Da
Topological Polar Surface Area29.500 Ų
Heavy Atom Count14
Formal Charge0
Complexity164.000
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
Citations of This Product
Calculadoras de soluções
Revisões

Avaliações dos Clientes

Perguntas frequentes

What is the purity of this product?
This product is supplied at ≥97% purity (chemical assay). Lot-specific values are stated on the Certificate of Analysis.
How should this product be stored?
Store at room temperature.
How is this product shipped?
This product ships under standard ambient conditions. No temperature-controlled packaging is required.
What are the CAS number, molecular formula and molecular weight?
The CAS Number is 2417-10-9, the molecular formula is C12H10O2, and the molecular weight is 186.21 g/mol. InChIKey KDTZBYPBMTXCSO-UHFFFAOYSA-N.
What documentation is provided?
Available product documentation, including Certificates of Analysis (COA), Safety Data Sheets (SDS), and specification sheets, is shown in the product document area. Document availability and access follow the current site policy.

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