Methyl 3-fluoro-5-hydroxybenzoate - ≥98% , CAS No.1072004-32-0

CAS: 1072004-32-0 Cat. No.: M179136 Formula: C8H7FO3 Peso molecolare: 170.1 Numero EC: 800-394-1
Disponibile su ordine
GRADE & PURITY ≥98%
Synonyms
Methyl3-Fluoro-5-hydroxybenzoate | SY026558 | A895677 | AKOS006333272 | 3-fluoro-5-hydroxybenzoic acid methyl ester | MFCD14698043 | DTXSID20673215 | DIIVOKPOASIMNV-UHFFFAOYSA-N | 1072004-32-0 | SCHEMBL851412 | METHYL 3-FLUORO-5-HYDROXYBENZOATE | EN300-73
Storage
Room temperature
Shipped In
Normal
★
Size
Germania (EU)
USA*
Price
Qty
5g
M179136-5g
Su ordinazione · 8–12 settimane

95,36€

143,09€
Salva 47,73 € (33.35%)
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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.

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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
Methyl3-Fluoro-5-hydroxybenzoate | SY026558 | A895677 | AKOS006333272 | 3-fluoro-5-hydroxybenzoic acid methyl ester | MFCD14698043 | DTXSID20673215 | DIIVOKPOASIMNV-UHFFFAOYSA-N | 1072004-32-0 | SCHEMBL851412 | METHYL 3-FLUORO-5-HYDROXYBENZOATE | EN300-73
Specifiche e purezza
≥98%
Condizioni di conservazione di stoccaggio
Room temperature
Spedito in
Normal
Purezza
≥98%
Nomi e identificatori
Sorrisi canoniciCOC(=O)C1=CC(=CC(=C1)F)O
IUPAC Namemethyl 3-fluoro-5-hydroxybenzoate
InChIKeyDIIVOKPOASIMNV-UHFFFAOYSA-N
INCHI1S/C8H7FO3/c1-12-8(11)5-2-6(9)4-7(10)3-5/h2-4,10H,1H3
Isomeri SMILES COC(=O)C1=CC(=CC(=C1)F)O
Peso molecolare 170.1
Reaxy-Rn 19772455
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=19772455&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 Benzoic acid esters
Direct Parentm-Hydroxybenzoic acid esters
Alternative Parents 3-halobenzoic acids and derivatives  M-fluorophenols  Benzoyl derivatives  Fluorobenzenes  1-hydroxy-4-unsubstituted benzenoids  1-hydroxy-2-unsubstituted benzenoids  Aryl fluorides  Methyl esters  Organooxygen compounds  Organofluorides  Organic oxides  Hydrocarbon derivatives  
Molecular FrameworkAromatic homomonocyclic compounds
Substituents M-hydroxybenzoic acid ester - Halobenzoic acid or derivatives - 3-halobenzoic acid or derivatives - Benzoyl - 3-halophenol - 3-fluorophenol - 1-hydroxy-4-unsubstituted benzenoid - 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
DescrizioneThis compound belongs to the class of organic compounds known as m-hydroxybenzoic acid esters. These are benzoic acid esters where the benzene ring is meta-substituted with a hydroxy group.
External Descriptors Not available
Struttura 3D
Modello di struttura chimica interattiva





Certificati (CoA, COO, BSE/TSE e tabella di analisi)
C of A & Other Certificates(BSE/TSE, COO):
Analytical Chart:
Proprietà chimiche e fisiche
Peso molecolare170.140 g/mol
XLogP31.900
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
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 1072004-32-0, the molecular formula is C8H7FO3, and the molecular weight is 170.1 g/mol. InChIKey DIIVOKPOASIMNV-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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