3-Methoxybenzoic acid - 10mM in DMSO , CAS No.586-38-9

CAS: 586-38-9 Cat. No.: M424908 Summenformel: C8H8O3 Molekulargewicht: 152.15 Beilstein Registry Number: 508838 EG-Nummer: 209-574-9
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GRADE & PURITY 10mM in DMSO
Synonyms
3-METHOXYBENZOIC ACID|586-38-9|m-Anisic acid|m-Methoxybenzoic acid|3-Anisic acid|Benzoic acid, 3-methoxy-|NSC 27014|3-Methoxy-benzoic acid|NSC 9264|MFCD00002499|3-methoxy benzoic acid|E2I36FH6QZ|CHEMBL22425|BENZOIC ACID,3-METHOXY|CHEBI:88458|NSC-9264|NSC-
Storage
Store at -80°C
Shipped In
Dry ice packs + Cold packs
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Size
Deutschland (EU)
USA*
Price
Qty
1ml
M424908-1ml
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1 Auf Lager

51,11€

60,65€
Speichern 9,55 € (15.74%)
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Why this grade

10mM in DMSO for sensitive chromatographic and analytical workflows requiring minimal baseline interference.

🌡

Storage & shipping

Store at -80°C Ships Dry ice packs + Cold packs 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
3-METHOXYBENZOIC ACID | 586-38-9 | m-Anisic acid | m-Methoxybenzoic acid | 3-Anisic acid | Benzoic acid, 3-methoxy- | NSC 27014 | 3-Methoxy-benzoic acid | NSC 9264 | MFCD00002499 | 3-methoxy benzoic acid | E2I36FH6QZ | CHEMBL22425 | BENZOIC ACID,3-METHOXY | CHEBI:88458 | NSC-9264 | NSC-
Spezifikationen & Reinheit
10mM in DMSO
Storage
Store at -80°C
Verschickt in
Dry ice packs + Cold packs
Dieses Produkt erfordert Kühlkettenversand. Grundversand und andere Economy-Optionen sind nicht verfügbar.
Namen und Kennungen
Pubchem Sid
Kanonisches Lächeln
COC1=CC=CC(=C1)C(=O)O
IUPAC Name
3-methoxybenzoic acid
InChIKey
XHQZJYCNDZAGLW-UHFFFAOYSA-N
INCHI
1S/C8H8O3/c1-11-7-4-2-3-6(5-7)8(9)10/h2-5H,1H3,(H,9,10)
Isomere SMILES
COC1=CC=CC(=C1)C(=O)O
WGK Deutschland
3
RTECS
BZ4375000
Molekulargewicht
152.15
Beilstein
508838
Reaxy-Rn
508838
Reaxys-RN_link_address
https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=508838&ln=

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.

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
KlasseBenzene and substituted derivatives
SubclassBenzoic acids and derivatives
Intermediate Tree Nodes Methoxybenzoic acids and derivatives
Direct ParentM-methoxybenzoic acids and derivatives
Alternative Parents Benzoic acids  Phenoxy compounds  Methoxybenzenes  Benzoyl derivatives  Anisoles  Alkyl aryl ethers  Monocarboxylic acids and derivatives  Carboxylic acids  Organic oxides  Hydrocarbon derivatives  
Molecular FrameworkAromatic homomonocyclic compounds
Substituents M-methoxybenzoic acid or derivatives - Benzoic acid - Anisole - Phenoxy compound - Benzoyl - Phenol ether - Methoxybenzene - Alkyl aryl ether - Monocarboxylic acid or derivatives - Ether - Carboxylic acid - Carboxylic acid derivative - Organic oxygen compound - Organooxygen compound - Hydrocarbon derivative - Organic oxide - Aromatic homomonocyclic compound
BeschreibungThis compound belongs to the class of organic compounds known as m-methoxybenzoic acids and derivatives. These are benzoic acids in which the hydrogen atom at position 3 of the benzene ring is replaced by a methoxy group.
External Descriptors Not available
3D-Struktur
Interaktives chemisches Strukturmodell





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Wirkungsmechanismen
Zertifikate (CoA, COO, BSE/TSE und Analyse-Diagramm)
C of A & Other Certificates(BSE/TSE, COO):
Analytical Chart:
Chemische und physikalische Eigenschaften
Siedepunkt (°C)170-172°C
Schmelzpunkt (°C)110°C
Molekulargewicht152.150 g/mol
XLogP32.000
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count3
Rotatable Bond Count2
Exact Mass152.047 Da
Monoisotopic Mass152.047 Da
Topological Polar Surface Area46.500 Ų
Heavy Atom Count11
Formal Charge0
Complexity144.000
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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