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

CAS: 19520-74-2 Cat. No.: M191858 Formula: C9H10O4 Peso molecolare: 182.18
Disponibile su ordine
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
Germania (EU)
USA*
Price
Qty
25mg
M191858-25mg
Su ordinazione · 8–12 settimane

8,59€

12,93€
Salva 4,34 € (33.56%)
100mg
M191858-100mg
Su ordinazione · 8–12 settimane

19,87€

30,28€
Salva 10,41 € (34.38%)
250mg
M191858-250mg
Su ordinazione · 8–12 settimane

29,42€

44,17€
Salva 14,75 € (33.40%)
1g
M191858-1g
Su ordinazione · 8–12 settimane

71,94€

108,38€
Salva 36,45 € (33.63%)
5g
M191858-5g
Su ordinazione · 8–12 settimane

251,56€

377,38€
Salva 125,82 € (33.34%)
10g
M191858-10g
Su ordinazione · 8–12 settimane

452,87€

679,35€
Salva 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

Sinonimi
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-
Specifiche e purezza
≥97%
Condizioni di conservazione di stoccaggio
Room temperature
Spedito in
Normal
Purezza
≥97%
Nomi e identificatori
Sorrisi canonici
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
Isomeri SMILES
COC1=CC(=CC(=C1)O)C(=O)OC
Peso molecolare
182.18
Reaxy-Rn
2210852
Reaxys-RN_link_address
https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=2210852&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
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
DescrizioneThis 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
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:
Proprietà chimiche e fisiche
Peso molecolare182.170 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
Domande frequenti e articoli
Calcolatori di soluzioni
Recensioni

Recensioni dei clienti

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