4-Phenoxyphenol - ≥98% , CAS No.831-82-3

CAS: 831-82-3 Cat. No.: P119947 Formula: C6H5OC6H4OH Peso molecolare: 186.21 Beilstein Registry Number: 2047182 Numero EC: 212-611-1
Disponibile su ordine
GRADE & PURITY ≥98%
Synonyms
DTXSID2022127 | 4-PHENOXYPHENOL | 4-phenoxy-phenol | CGA-26021 | STR06800 | p-Hydroxydiphenyl ether | Q17310077 | CAS-831-82-3 | 4-(phenyloxy)phenol | Phenol, p-phenoxy- | CHEBI:39264 | 4-Hydroxydiphenyl ether | EN300-20480 | FT-0645037 | SY001783 | 4-phe
Storage
Room temperature
Shipped In
Normal
★
Size
Germania (EU)
USA*
Price
Qty
5g
P119947-5g
—
3 Disponibile

8,59€

12,93€
Salva 4,34 € (33.56%)
25g
P119947-25g
—
4 Disponibile

12,06€

18,14€
Salva 6,07 € (33.49%)
100g
P119947-100g
—
3 Disponibile

38,09€

57,18€
Salva 19,09 € (33.38%)
500g
P119947-500g
1 Disponibile
2 Disponibile

61,52€

92,76€
Salva 31,24 € (33.68%)
Enter a quantity for the sizes you want to add.
🧪
Why this grade

≥98% 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 5 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.

Specifications

Sinonimi
DTXSID2022127 | 4-PHENOXYPHENOL | 4-phenoxy-phenol | CGA-26021 | STR06800 | p-Hydroxydiphenyl ether | Q17310077 | CAS-831-82-3 | 4-(phenyloxy)phenol | Phenol, p-phenoxy- | CHEBI:39264 | 4-Hydroxydiphenyl ether | EN300-20480 | FT-0645037 | SY001783 | 4-phe
Specifiche e purezza
≥98%
Condizioni di conservazione di stoccaggio
Room temperature
Spedito in
Normal
Purezza
≥98%
Nomi e identificatori
Pubchem Sid
Pubchem Sid Url
https://pubchem.ncbi.nlm.nih.gov/substance/488181823
Sorrisi canonici
C1=CC=C(C=C1)OC2=CC=C(C=C2)O
IUPAC Name
4-phenoxyphenol
InChIKey
ZSBDGXGICLIJGD-UHFFFAOYSA-N
INCHI
1S/C12H10O2/c13-10-6-8-12(9-7-10)14-11-4-2-1-3-5-11/h1-9,13H
Isomeri SMILES
C1=CC=C(C=C1)OC2=CC=C(C=C2)O
WGK Germania
3
Peso molecolare
186.21
Beilstein
2047182
Reaxy-Rn
2047182
Reaxys-RN_link_address
https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=2047182&ln=

Documentazione

📋 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-2-unsubstituted benzenoids  Hydrocarbon derivatives  
Molecular FrameworkAromatic homomonocyclic compounds
Substituents Diphenylether - Diaryl ether - Phenoxy compound - Phenol ether - 1-hydroxy-2-unsubstituted benzenoid - Phenol - Ether - Organic oxygen compound - Hydrocarbon derivative - Organooxygen compound - Aromatic homomonocyclic compound
DescrizioneThis 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
Struttura 3D
Modello di struttura chimica interattiva





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Meccanismi d'azione
Certificati (CoA, COO, BSE/TSE e tabella di analisi)
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.

9 results found

Lot NumberCertificate TypeDataOggetto
A1426011Certificate of AnalysisSep 07, 2026 P119947
J2214334Certificate of AnalysisJul 10, 2025 P119947
J2214335Certificate of AnalysisJul 10, 2025 P119947
J2214336Certificate of AnalysisJul 10, 2025 P119947
J2214337Certificate of AnalysisJul 10, 2025 P119947
L1910189Certificate of AnalysisJun 16, 2025 P119947
J2513710Certificate of AnalysisJul 08, 2024 P119947
A1426010Certificate of AnalysisDec 13, 2023 P119947
A2509102Certificate of AnalysisAug 05, 2022 P119947
Proprietà chimiche e fisiche
SolubilitàSoluble in water (partly).
Punto di infiammabilità (°F)338 °F
Punto di infiammabilità (°C)170 °C
Punto di ebollizione (°C)167°C
Punto di fusione (°C)83°C
Peso molecolare186.210 g/mol
XLogP33.400
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
Complexity156.000
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
Calcolatori di soluzioni
Recensioni

Recensioni dei clienti

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