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

CAS: 749230-45-3 Cat. No.: D726477 Formula: C7H4F2O3 Peso molecolare: 174.1 PubChem CID: 12105144
Disponibile su ordine
GRADE & PURITY ≥97%
Storage
Room temperature
★
Size
Germania (EU)
USA*
Price
Qty
100mg
D726477-100mg
Su ordinazione · 8–12 settimane

84,95€

127,47€
Salva 42,52 € (33.36%)
250mg
D726477-250mg
Su ordinazione · 8–12 settimane

150,90€

226,39€
Salva 75,49 € (33.35%)
1g
D726477-1g
Su ordinazione · 8–12 settimane

391,26€

587,37€
Salva 196,11 € (33.39%)
Enter a quantity for the sizes you want to add.
🧪
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

Specifiche e purezza
≥97%
Condizioni di conservazione di stoccaggio
Room temperature
Purezza
≥97%
Nomi e identificatori
Sorrisi canonici
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)
Isomeri SMILES
C1=C(C=C(C(=C1O)F)F)C(=O)O
CAS alternativo
749230-45-3
PubChem CID
12105144
Peso molecolare
174.1

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 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
DescrizioneThis 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
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 molecolare174.100 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
Calcolatori di soluzioni
Recensioni

Recensioni dei clienti

Shall we send you a message when we have discounts available?

Remind me later

Thank you! Please check your email inbox to confirm.

Oops! Notifications are disabled.