(4-Methoxybenzyl) Methyl Ether - ≥98%(GC) , CAS No.1515-81-7

CAS: 1515-81-7 Cat. No.: M158116 Formula: C9H12O2 Peso molecolare: 152.19 Numero EC: 216-161-7
Disponibile su ordine
GRADE & PURITY ≥98%(GC)
Synonyms
p-Bis(chloromethyl)benzene | 4-(Methoxymethyl)anisole | 4-(methoxymethyl)-anisole | Benzene, 1-methoxy-4-(methoxymethyl)- | 4-METHOXYMETHYLANISOLE | SCHEMBL10205414 | SCHEMBL31270 | Anisyl chloride | SCHEMBL5321146 | DTXSID0061743 | S10552 | EINECS 216-16
Storage
Room temperature
Shipped In
Normal
★
Size
Germania (EU)
USA*
Price
Qty
1g
M158116-1g
—
3 Disponibile
40,70€
5g
M158116-5g
—
4 Disponibile
97,97€
25g
M158116-25g
Su ordinazione · 8–12 settimane
292,34€
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.

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Quality documents

SDS, COA, datasheet, and spec sheet available for download. Lot-specific COA accessible via lot number lookup.

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Literature proof

Cited in 0 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.

Specifications

Sinonimi
p-Bis(chloromethyl)benzene | 4-(Methoxymethyl)anisole | 4-(methoxymethyl)-anisole | Benzene, 1-methoxy-4-(methoxymethyl)- | 4-METHOXYMETHYLANISOLE | SCHEMBL10205414 | SCHEMBL31270 | Anisyl chloride | SCHEMBL5321146 | DTXSID0061743 | S10552 | EINECS 216-16
Specifiche e purezza
≥98%(GC)
Condizioni di conservazione di stoccaggio
Room temperature
Spedito in
Normal
Purezza
≥98%(GC)
Nomi e identificatori
Pubchem Sid488184787
Pubchem Sid Urlhttps://pubchem.ncbi.nlm.nih.gov/substance/488184787
Sorrisi canoniciCOCC1=CC=C(C=C1)OC
IUPAC Name1-methoxy-4-(methoxymethyl)benzene
InChIKeyRSOYRXBYZFBWFS-UHFFFAOYSA-N
INCHI1S/C9H12O2/c1-10-7-8-3-5-9(11-2)6-4-8/h3-6H,7H2,1-2H3
Isomeri SMILES COCC1=CC=C(C=C1)OC
Peso molecolare 152.19
Reaxy-Rn 1862582
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1862582&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
SubclassBenzylethers
Intermediate Tree Nodes Not available
Direct ParentBenzylethers
Alternative Parents Phenoxy compounds  Methoxybenzenes  Anisoles  Alkyl aryl ethers  Dialkyl ethers  Hydrocarbon derivatives  
Molecular FrameworkAromatic homomonocyclic compounds
Substituents Benzylether - Phenoxy compound - Methoxybenzene - Phenol ether - Anisole - Alkyl aryl ether - Ether - Dialkyl ether - Organic oxygen compound - Hydrocarbon derivative - Organooxygen compound - Aromatic homomonocyclic compound
DescrizioneThis compound belongs to the class of organic compounds known as benzylethers. These are aromatic ethers with the general formula ROCR' (R = alkyl, aryl; R'=benzene).
External Descriptors Not available
Struttura 3D
Modello di struttura chimica interattiva





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.

3 results found

Lot NumberCertificate TypeDataOggetto
J1825175Certificate of AnalysisAug 12, 2022 M158116
D2320204Certificate of AnalysisAug 12, 2022 M158116
J1825174Certificate of AnalysisAug 12, 2022 M158116
Proprietà chimiche e fisiche
Indice di rifrazione1.51
Punto di infiammabilità (°C)69 °C
Punto di ebollizione (°C)226 °C
Peso molecolare152.190 g/mol
XLogP31.600
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count2
Rotatable Bond Count3
Exact Mass152.084 Da
Monoisotopic Mass152.084 Da
Topological Polar Surface Area18.500 Ų
Heavy Atom Count11
Formal Charge0
Complexity95.700
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

How should this product be stored?
Store at room temperature.
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 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 1515-81-7, the molecular formula is C9H12O2, and the molecular weight is 152.19 g/mol. InChIKey RSOYRXBYZFBWFS-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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