3,4-Difluoro-5-hydroxybenzoic acid - ≥97% , CAS No.749230-45-3

CAS: 749230-45-3 Cat. No.: D726477 Summenformel: C7H4F2O3 Molekulargewicht: 174.1 PubChem CID: 12105144
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GRADE & PURITY ≥97%
Storage
Room temperature
★
Size
Deutschland (EU)
USA*
Price
Qty
100mg
D726477-100mg
Auf Bestellung · 8–12 Wochen

84,95€

127,47€
Speichern 42,52 € (33.36%)
250mg
D726477-250mg
Auf Bestellung · 8–12 Wochen

150,90€

226,39€
Speichern 75,49 € (33.35%)
1g
D726477-1g
Auf Bestellung · 8–12 Wochen

391,26€

587,37€
Speichern 196,11 € (33.39%)
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 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

Spezifikationen & Reinheit
≥97%
Storage
Room temperature
Reinheit
≥97%
Namen und Kennungen
Kanonisches Lächeln
C1=C(C=C(C(=C1O)F)F)C(=O)O
IUPAC Name
3,4-difluoro-5-hydroxybenzoic acid
InChIKey
MJJFPTDSRAEDCC-UHFFFAOYSA-N
INCHI
1S/C7H4F2O3/c8-4-1-3(7(11)12)2-5(10)6(4)9/h1-2,10H,(H,11,12)
Isomere SMILES
C1=C(C=C(C(=C1O)F)F)C(=O)O
Alternative CAS-Nummer
749230-45-3
PubChem CID
12105144
Molekulargewicht
174.1

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 Not available
Direct ParentHydroxybenzoic acid derivatives
Alternative Parents 3-halobenzoic acids  4-halobenzoic acids  Halobenzoic acids  Benzoic acids  O-fluorophenols  M-fluorophenols  Benzoyl derivatives  1-hydroxy-2-unsubstituted benzenoids  1-hydroxy-4-unsubstituted benzenoids  Fluorobenzenes  Aryl fluorides  Carboxylic acids  Organic oxides  Organofluorides  Hydrocarbon derivatives  Organooxygen compounds  
Molecular FrameworkAromatic homomonocyclic compounds
Substituents Hydroxybenzoic acid - Halobenzoic acid - 4-halobenzoic acid - 3-halobenzoic acid - Halobenzoic acid or derivatives - 4-halobenzoic acid or derivatives - 3-halobenzoic acid or derivatives - Benzoic acid - Benzoyl - 3-halophenol - 2-halophenol - 3-fluorophenol - 2-fluorophenol - 1-hydroxy-4-unsubstituted benzenoid - 1-hydroxy-2-unsubstituted benzenoid - Fluorobenzene - Halobenzene - Phenol - Aryl halide - Aryl fluoride - Carboxylic acid - Carboxylic acid derivative - Organic oxide - Organic oxygen compound - Hydrocarbon derivative - Organooxygen compound - Organohalogen compound - Organofluoride - Aromatic homomonocyclic compound
BeschreibungThis compound belongs to the class of organic compounds known as hydroxybenzoic acid derivatives. These are compounds containing a hydroxybenzoic acid (or a derivative), which is a benzene ring bearing a carboxyl and a hydroxyl groups.
External Descriptors Not available
3D-Struktur
Interaktives chemisches Strukturmodell





Zertifikate (CoA, COO, BSE/TSE und Analyse-Diagramm)
C of A & Other Certificates(BSE/TSE, COO):
Analytical Chart:
Chemische und physikalische Eigenschaften
Molekulargewicht174.100 g/mol
XLogP31.300
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count5
Rotatable Bond Count1
Exact Mass174.013 Da
Monoisotopic Mass174.013 Da
Topological Polar Surface Area57.500 Ų
Heavy Atom Count12
Formal Charge0
Complexity185.000
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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