2,3,5-Trimethylanisole - ≥97% , CAS No.20469-61-8

CAS: 20469-61-8 Cat. No.: T162701 Summenformel: C10H14O Molekulargewicht: 150.22 Beilstein Registry Number: 6(3)1833 EG-Nummer: 243-843-1 PubChem CID: 88555
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GRADE & PURITY ≥97%
Synonyms
Benzene, 1-methoxy-2,3,5-trimethyl- | 1-Methoxy-2,3,5-trimethylbenzol | DTXSID90174441 | EINECS 243-843-1 | 2,3,5-Trimethylanisole | O4G1J78BTB | T2456 | 2,3,5-Trimethyl anisole | SCHEMBL203782 | Anisole, 2,3,5-trimethyl | FT-0671384 | AKOS015890127 | UNI
Storage
Room temperature
Shipped In
Normal
★
Size
Deutschland (EU)
USA*
Price
Qty
5g
T162701-5g
—
2 Auf Lager

16,40€

25,08€
Speichern 8,68 € (34.60%)
25g
T162701-25g
—
9 Auf Lager

64,13€

96,23€
Speichern 32,11 € (33.36%)
100g
T162701-100g
—
4 Auf Lager

148,30€

222,92€
Speichern 74,63 € (33.48%)
Enter a quantity for the sizes you want to add.
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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 0 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.

Specifications

Synonyme
Benzene, 1-methoxy-2,3,5-trimethyl- | 1-Methoxy-2,3,5-trimethylbenzol | DTXSID90174441 | EINECS 243-843-1 | 2,3,5-Trimethylanisole | O4G1J78BTB | T2456 | 2,3,5-Trimethyl anisole | SCHEMBL203782 | Anisole, 2,3,5-trimethyl | FT-0671384 | AKOS015890127 | UNI
Spezifikationen & Reinheit
≥97%
Storage
Room temperature
Verschickt in
Normal
Reinheit
≥97%
Namen und Kennungen
Pubchem Sid488186502
Pubchem Sid Urlhttps://pubchem.ncbi.nlm.nih.gov/substance/488186502
Kanonisches LächelnCC1=CC(=C(C(=C1)OC)C)C
IUPAC Name1-methoxy-2,3,5-trimethylbenzene
InChIKeyAWONIZVBKXHWJP-UHFFFAOYSA-N
INCHI1S/C10H14O/c1-7-5-8(2)9(3)10(6-7)11-4/h5-6H,1-4H3
Isomere SMILES CC1=CC(=C(C(=C1)OC)C)C
PubChem CID 88555
Molekulargewicht 150.22
Beilstein 6(3)1833
Reaxy-Rn 1936528

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.

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🔬 Specification Sheet

Full quality attributes and acceptance criteria for this grade.

View spec sheet →

Advanced Data

Taxonomic Classification

Taxonomy Tree

KingdomOrganic compounds
SuperclassBenzenoids
KlassePhenol ethers
SubclassAnisoles
Intermediate Tree Nodes Not available
Direct ParentAnisoles
Alternative Parents Phenoxy compounds  Methoxybenzenes  Alkyl aryl ethers  Hydrocarbon derivatives  
Molecular FrameworkAromatic homomonocyclic compounds
Substituents Phenoxy compound - Methoxybenzene - Anisole - Alkyl aryl ether - Monocyclic benzene moiety - Ether - Organic oxygen compound - Hydrocarbon derivative - Organooxygen compound - Aromatic homomonocyclic compound
BeschreibungThis compound belongs to the class of organic compounds known as anisoles. These are organic compounds containing a methoxybenzene or a derivative thereof.
External Descriptors Not available
3D-Struktur
Interaktives chemisches Strukturmodell





Zertifikate (CoA, COO, BSE/TSE und Analyse-Diagramm)
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 TypeDatumArtikel
J2229723Certificate of AnalysisAug 04, 2026 T162701
J2229724Certificate of AnalysisAug 04, 2026 T162701
J2229727Certificate of AnalysisAug 04, 2026 T162701
K1829060Certificate of AnalysisSep 20, 2022 T162701
K1829059Certificate of AnalysisSep 20, 2022 T162701
Chemische und physikalische Eigenschaften
Brechungsindex1.52
Siedepunkt (°C)216°C(lit.)
Molekulargewicht150.220 g/mol
XLogP33.000
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count1
Rotatable Bond Count1
Exact Mass150.104 Da
Monoisotopic Mass150.104 Da
Topological Polar Surface Area9.200 Ų
Heavy Atom Count11
Formal Charge0
Complexity122.000
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
Lösungsrechner
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Häufig gestellte Fragen

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 20469-61-8, the molecular formula is C10H14O, and the molecular weight is 150.22 g/mol. InChIKey AWONIZVBKXHWJP-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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