2-Phenylethyl Methyl Ether - ≥98%(GC) , CAS No.3558-60-9

CAS: 3558-60-9 Cat. No.: P160567 Formula: C9H12O Peso molecolare: 136.19 Numero EC: 222-619-7 PubChem CID: 19089
Disponibile su ordine
GRADE & PURITY ≥98%(GC)
Synonyms
chrysanthemum oxide | SY053300 | 2-Phenethyl methyl ether | Phenethyl methyl ether | .beta.-Phenylethyl methyl ether | Methyl phenethyl ether | UNII-79089Z2R3S | (2-Methoxyethyl)benzene | (2-methoxyethyl)-Benzene | 4-06-00-03069 (Beilstein Handbook Refere
Storage
Room temperature
Shipped In
Normal
★
Size
Germania (EU)
USA*
Price
Qty
5ml
P160567-5ml
—
1 Disponibile
10,33€
25ml
P160567-25ml
—
7 Disponibile
32,89€
100ml
P160567-100ml
Su ordinazione · 8–12 settimane
92,76€
500ml
P160567-500ml
—
1 Disponibile
260,23€
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

Sinonimi
chrysanthemum oxide | SY053300 | 2-Phenethyl methyl ether | Phenethyl methyl ether | .beta.-Phenylethyl methyl ether | Methyl phenethyl ether | UNII-79089Z2R3S | (2-Methoxyethyl)benzene | (2-methoxyethyl)-Benzene | 4-06-00-03069 (Beilstein Handbook Refere
Specifiche e purezza
≥98%(GC)
Condizioni di conservazione di stoccaggio
Room temperature
Spedito in
Normal
Purezza
≥98%(GC)
Nomi e identificatori
Pubchem Sid488182523
Pubchem Sid Urlhttps://pubchem.ncbi.nlm.nih.gov/substance/488182523
Sorrisi canoniciCOCCC1=CC=CC=C1
IUPAC Name2-methoxyethylbenzene
InChIKeyCQLYXIUHVFRXLT-UHFFFAOYSA-N
INCHI1S/C9H12O/c1-10-8-7-9-5-3-2-4-6-9/h2-6H,7-8H2,1H3
Isomeri SMILES COCCC1=CC=CC=C1
RTECS KO2230000
PubChem CID 19089
Peso molecolare 136.19
Reaxy-Rn 1857538

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
SubclassNot available
Intermediate Tree Nodes Not available
Direct ParentBenzene and substituted derivatives
Alternative Parents Dialkyl ethers  Hydrocarbon derivatives  
Molecular FrameworkAromatic homomonocyclic compounds
Substituents Monocyclic benzene moiety - Ether - Dialkyl ether - Organic oxygen compound - Hydrocarbon derivative - Organooxygen compound - Aromatic homomonocyclic compound
DescrizioneThis compound belongs to the class of organic compounds known as benzene and substituted derivatives. These are aromatic compounds containing one monocyclic ring system consisting of benzene.
External Descriptors Not available
Struttura 3D
Modello di struttura chimica interattiva





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.

12 results found

Lot NumberCertificate TypeDataOggetto
G2602081Certificate of AnalysisSep 11, 2024 P160567
G2617188Certificate of AnalysisSep 11, 2024 P160567
I2420130Certificate of AnalysisSep 11, 2024 P160567
I2420131Certificate of AnalysisSep 11, 2024 P160567
I2420132Certificate of AnalysisSep 11, 2024 P160567
I2420322Certificate of AnalysisSep 11, 2024 P160567
I2420323Certificate of AnalysisSep 11, 2024 P160567
I2420324Certificate of AnalysisSep 11, 2024 P160567
B2423053Certificate of AnalysisJul 27, 2022 P160567
D2325074Certificate of AnalysisJul 27, 2022 P160567
H2220391Certificate of AnalysisJul 27, 2022 P160567
H2222020Certificate of AnalysisJul 27, 2022 P160567

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Proprietà chimiche e fisiche
Indice di rifrazione1.5
Punto di infiammabilità (°F)80°C(lit.)
Punto di infiammabilità (°C)80°C(lit.)
Punto di ebollizione (°C)190°C(lit.)
Peso molecolare136.190 g/mol
XLogP32.200
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count1
Rotatable Bond Count3
Exact Mass136.089 Da
Monoisotopic Mass136.089 Da
Topological Polar Surface Area9.200 Ų
Heavy Atom Count10
Formal Charge0
Complexity74.800
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
Calcolatori di soluzioni
Recensioni

Recensioni dei clienti

Domande frequenti

What is the purity of this product, and how is it determined?
This product is supplied at ≥98% purity, determined by gas chromatography (GC). 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 3558-60-9, the molecular formula is C9H12O, and the molecular weight is 136.19 g/mol. InChIKey CQLYXIUHVFRXLT-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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