Methyl 3-hydroxy-5-methoxybenzoate - ≥97% , CAS No.19520-74-2

CAS: 19520-74-2 Cat. No.: M191858 Summenformel: C9H10O4 Molekulargewicht: 182.18
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GRADE & PURITY ≥97%
Synonyms
MNWFENBPJIWZOZ-UHFFFAOYSA-N | SCHEMBL55814 | MFCD00601487 | 3-methoxy-5-hydroxybenzoic acid methyl ester | AKOS006272525 | EN300-125340 | methyl 3-hydroxy-5-methoxybenzoate | methyl3-hydroxy-5-methoxybenzoate | A880152 | Benzoic acid, 3-hydroxy-5-methoxy-
Storage
Room temperature
Shipped In
Normal
★
Size
Deutschland (EU)
USA*
Price
Qty
25mg
M191858-25mg
Auf Bestellung · 8–12 Wochen

8,59€

12,93€
Speichern 4,34 € (33.56%)
100mg
M191858-100mg
Auf Bestellung · 8–12 Wochen

19,87€

30,28€
Speichern 10,41 € (34.38%)
250mg
M191858-250mg
Auf Bestellung · 8–12 Wochen

29,42€

44,17€
Speichern 14,75 € (33.40%)
1g
M191858-1g
Auf Bestellung · 8–12 Wochen

71,94€

108,38€
Speichern 36,45 € (33.63%)
5g
M191858-5g
Auf Bestellung · 8–12 Wochen

251,56€

377,38€
Speichern 125,82 € (33.34%)
10g
M191858-10g
Auf Bestellung · 8–12 Wochen

452,87€

679,35€
Speichern 226,48 € (33.34%)
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
MNWFENBPJIWZOZ-UHFFFAOYSA-N | SCHEMBL55814 | MFCD00601487 | 3-methoxy-5-hydroxybenzoic acid methyl ester | AKOS006272525 | EN300-125340 | methyl 3-hydroxy-5-methoxybenzoate | methyl3-hydroxy-5-methoxybenzoate | A880152 | Benzoic acid, 3-hydroxy-5-methoxy-
Spezifikationen & Reinheit
≥97%
Storage
Room temperature
Verschickt in
Normal
Reinheit
≥97%
Namen und Kennungen
Kanonisches Lächeln
COC1=CC(=CC(=C1)O)C(=O)OC
IUPAC Name
methyl 3-hydroxy-5-methoxybenzoate
InChIKey
MNWFENBPJIWZOZ-UHFFFAOYSA-N
INCHI
1S/C9H10O4/c1-12-8-4-6(9(11)13-2)3-7(10)5-8/h3-5,10H,1-2H3
Isomere SMILES
COC1=CC(=CC(=C1)O)C(=O)OC
Molekulargewicht
182.18
Reaxy-Rn
2210852
Reaxys-RN_link_address
https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=2210852&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 m-Hydroxybenzoic acid esters  Methoxyphenols  Phenoxy compounds  Methoxybenzenes  Benzoyl derivatives  Anisoles  Alkyl aryl ethers  1-hydroxy-4-unsubstituted benzenoids  1-hydroxy-2-unsubstituted benzenoids  Methyl esters  Organic oxides  Hydrocarbon derivatives  
Molecular FrameworkAromatic homomonocyclic compounds
Substituents M-hydroxybenzoic acid ester - M-methoxybenzoic acid or derivatives - Benzoate ester - Methoxyphenol - Phenoxy compound - Anisole - Methoxybenzene - Phenol ether - Benzoyl - 1-hydroxy-4-unsubstituted benzenoid - 1-hydroxy-2-unsubstituted benzenoid - Alkyl aryl ether - Phenol - Methyl ester - Carboxylic acid ester - Carboxylic acid derivative - Ether - Organooxygen compound - Hydrocarbon derivative - Organic oxygen compound - 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





Wirkungsmechanismen
Zertifikate (CoA, COO, BSE/TSE und Analyse-Diagramm)
C of A & Other Certificates(BSE/TSE, COO):
Analytical Chart:
Chemische und physikalische Eigenschaften
Molekulargewicht182.170 g/mol
XLogP31.800
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count4
Rotatable Bond Count3
Exact Mass182.058 Da
Monoisotopic Mass182.058 Da
Topological Polar Surface Area55.800 Ų
Heavy Atom Count13
Formal Charge0
Complexity180.000
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
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