3-Methylphenoxyacetic acid - ≥98% , CAS No.1643-15-8

CAS: 1643-15-8 Cat. No.: M132501 Formula: C9H10O3 Numero EC: 216-698-7
Disponibile su ordine
GRADE & PURITY ≥98%
Synonyms
BRN 2047572 | MFCD00014358 | p-Phenylbenzyl chloride | Ethanone, 1-(2,4,6-trimethylphenyl)- | DTXSID1051779 | NSC 35913 | EN300-00017 | 2-(3-methylphenoxy)acetic acid | DTXSID4075110 | 3-Methylphenoxyacetic acid | ?3-METHYLPHENOXYACETIC ACID | F1625-0074
Storage
Room temperature
Shipped In
Normal
★
Size
Germania (EU)
USA*
Price
Qty
1g
M132501-1g
—
6 Disponibile

8,59€

12,93€
Salva 4,34 € (33.56%)
5g
M132501-5g
—
1 Disponibile

21,61€

32,89€
Salva 11,28 € (34.30%)
25g
M132501-25g
—
4 Disponibile

104,04€

156,11€
Salva 52,06 € (33.35%)
100g
M132501-100g
Su ordinazione · 8–12 settimane

333,13€

499,73€
Salva 166,61 € (33.34%)
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 0 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.

Specifications

Sinonimi
BRN 2047572 | MFCD00014358 | p-Phenylbenzyl chloride | Ethanone, 1-(2,4,6-trimethylphenyl)- | DTXSID1051779 | NSC 35913 | EN300-00017 | 2-(3-methylphenoxy)acetic acid | DTXSID4075110 | 3-Methylphenoxyacetic acid | ?3-METHYLPHENOXYACETIC ACID | F1625-0074
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/504754789
Sorrisi canonici
CC1=CC(=CC=C1)OCC(=O)O
IUPAC Name
2-(3-methylphenoxy)acetic acid
InChIKey
VZECTCSEONQIPP-UHFFFAOYSA-N
INCHI
1S/C9H10O3/c1-7-3-2-4-8(5-7)12-6-9(10)11/h2-5H,6H2,1H3,(H,10,11)
Isomeri SMILES
CC1=CC(=CC=C1)OCC(=O)O
Reaxy-Rn
2047572
Reaxys-RN_link_address
https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=2047572&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
SubclassPhenoxyacetic acid derivatives
Intermediate Tree Nodes Not available
Direct ParentPhenoxyacetic acid derivatives
Alternative Parents Phenoxy compounds  Phenol ethers  Toluenes  Alkyl aryl ethers  Monocarboxylic acids and derivatives  Carboxylic acids  Organic oxides  Hydrocarbon derivatives  Carbonyl compounds  
Molecular FrameworkAromatic homomonocyclic compounds
Substituents Phenoxyacetate - Phenoxy compound - Phenol ether - Toluene - Alkyl aryl ether - Monocarboxylic acid or derivatives - Ether - Carboxylic acid - Carboxylic acid derivative - Organic oxygen compound - Organic oxide - Hydrocarbon derivative - Organooxygen compound - Carbonyl group - Aromatic homomonocyclic compound
DescrizioneThis compound belongs to the class of organic compounds known as phenoxyacetic acid derivatives. These are compounds containing an anisole where the methane group is linked to an acetic acid or a derivative.
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.

4 results found

Lot NumberCertificate TypeDataOggetto
L2201335Certificate of AnalysisSep 22, 2026 M132501
C2612175Certificate of AnalysisMar 18, 2026 M132501
D1903110Certificate of AnalysisSep 13, 2024 M132501
B2215219Certificate of AnalysisDec 18, 2023 M132501
Proprietà chimiche e fisiche
Punto di fusione (°C)102-105°C
Peso molecolare166.170 g/mol
XLogP31.800
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count3
Rotatable Bond Count3
Exact Mass166.063 Da
Monoisotopic Mass166.063 Da
Topological Polar Surface Area46.500 Ų
Heavy Atom Count12
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
Calcolatori di soluzioni
Recensioni

Recensioni dei clienti

Domande frequenti

What is the purity of this product?
This product is supplied at ≥98% 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 1643-15-8, the molecular formula is C9H10O3. InChIKey VZECTCSEONQIPP-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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