Methyl 3-fluoro-4-hydroxybenzoate - ≥98% , CAS No.403-01-0

CAS: 403-01-0 Cat. No.: M589017 Fórmula: C8H7FO3 Peso molecular: 170.14 Número EC: 846-367-8
Disponible para pedir
GRADE & PURITY ≥98%
Synonyms
AS-18348 | Methyl 3-fluoro-4-hydroxybenzoate | methyl 3-fluoro-4-hydroxy-benzoate | DTXSID90427106 | IYUSGKSCDUJSKS-UHFFFAOYSA-N | Z1198152178 | AC-12550 | Methyl 3-fluoro-4-hydroxybenzenecarboxylate | 3-Fluoro-4-hydroxybenzoic acid methyl ester | 3-Fluor
Storage
Store at 2-8°C,Protected from light,Argon charged,Desiccated
Shipped In
Wet ice
★
Size
Alemania (EU)
USA*
Price
Qty
5g
M589017-5g
Fabricado bajo pedido · 8–12 semanas
12,93€
25g
M589017-25g
Fabricado bajo pedido · 8–12 semanas
51,98€
100g
M589017-100g
Fabricado bajo pedido · 8–12 semanas
193,42€
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

Store at 2-8°C,Protected from light,Argon charged,Desiccated Ships Wet ice 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

Sinónimos
AS-18348 | Methyl 3-fluoro-4-hydroxybenzoate | methyl 3-fluoro-4-hydroxy-benzoate | DTXSID90427106 | IYUSGKSCDUJSKS-UHFFFAOYSA-N | Z1198152178 | AC-12550 | Methyl 3-fluoro-4-hydroxybenzenecarboxylate | 3-Fluoro-4-hydroxybenzoic acid methyl ester | 3-Fluor
Especificaciones y pureza
≥98%
Condiciones de almacenamiento de almacenamiento
Store at 2-8°C,Protected from light,Argon charged,Desiccated
Enviado en
Wet ice
Este producto requiere envío en cadena de frío. Los servicios terrestres y otros servicios económicos no están disponibles.
Pureza
≥98%
Nombres e identificadores
Sonrisas canónicas
COC(=O)C1=CC(=C(C=C1)O)F
IUPAC Name
methyl 3-fluoro-4-hydroxybenzoate
InChIKey
IYUSGKSCDUJSKS-UHFFFAOYSA-N
INCHI
1S/C8H7FO3/c1-12-8(11)5-2-3-7(10)6(9)4-5/h2-4,10H,1H3
Isómeros SMILES
COC(=O)C1=CC(=C(C=C1)O)F
Peso molecular
170.14
Reaxy-Rn
3249176
Reaxys-RN_link_address
https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=3249176&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
ClaseBenzene and substituted derivatives
SubclassBenzoic acids and derivatives
Intermediate Tree Nodes Benzoic acid esters - p-Hydroxybenzoic acid esters
Direct Parentp-Hydroxybenzoic acid alkyl esters
Alternative Parents 3-halobenzoic acids and derivatives  O-fluorophenols  Benzoyl derivatives  Fluorobenzenes  1-hydroxy-2-unsubstituted benzenoids  Aryl fluorides  Methyl esters  Organooxygen compounds  Organofluorides  Organic oxides  Hydrocarbon derivatives  
Molecular FrameworkAromatic homomonocyclic compounds
Substituents P-hydroxybenzoic acid alkyl ester - Halobenzoic acid or derivatives - 3-halobenzoic acid or derivatives - Benzoyl - 2-halophenol - 2-fluorophenol - 1-hydroxy-2-unsubstituted benzenoid - Phenol - Fluorobenzene - Halobenzene - Aryl fluoride - Aryl halide - Methyl ester - Carboxylic acid ester - Carboxylic acid derivative - Organofluoride - Organooxygen compound - Hydrocarbon derivative - Organic oxide - Organic oxygen compound - Organohalogen compound - Aromatic homomonocyclic compound
DescripciónThis compound belongs to the class of organic compounds known as p-hydroxybenzoic acid alkyl esters. These are aromatic compounds containing a benzoic acid, which is esterified with an alkyl group and para-substituted with a hydroxyl group.
External Descriptors Not available
Estructura 3D
Modelo de Estructura Química Interactiva





Certificados (CoA, COO, BSE/TSE y tabla de análisis)
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.

3 results found

Lot NumberCertificate TypeFechaArticulo
G2610476Certificate of AnalysisJan 31, 2026 M589017
G2610477Certificate of AnalysisJan 31, 2026 M589017
G2610478Certificate of AnalysisJan 31, 2026 M589017
Propiedades químicas y físicas
Sensibilidadlight & Moisture sensitive
Peso molecular170.140 g/mol
XLogP31.500
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count4
Rotatable Bond Count2
Exact Mass170.038 Da
Monoisotopic Mass170.038 Da
Topological Polar Surface Area46.500 Ų
Heavy Atom Count12
Formal Charge0
Complexity172.000
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
Calculadoras de soluciones
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