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Atomfair 3-Fluoro-4-hydroxybenzoate FHB C7H5FO3 CAS 350-29-8
3-Fluoro-4-hydroxybenzoate (CAS: 350-29-8) is a high-purity organic compound with the molecular formula C7H5FO3. This fluorinated benzoate derivative is widely utilized in pharmaceutical, agrochemical, and materials science research due to its unique structural properties. It serves as a versatile building block for synthesizing bioactive molecules, liquid crystals, and specialty polymers. Our product is rigorously tested for quality (≥95% purity) and is supplied as a white to off-white crystalline powder with excellent solubility in polar organic solvents. Ideal for advanced organic synthesis, this compound is packaged under inert conditions to ensure stability and longevity.
Description
3-Fluoro-4-hydroxybenzoate (CAS: 350-29-8) is a high-purity organic compound with the molecular formula C7H5FO3. This fluorinated benzoate derivative is widely utilized in pharmaceutical, agrochemical, and materials science research due to its unique structural properties. It serves as a versatile building block for synthesizing bioactive molecules, liquid crystals, and specialty polymers. Our product is rigorously tested for quality (≥95% purity) and is supplied as a white to off-white crystalline powder with excellent solubility in polar organic solvents. Ideal for advanced organic synthesis, this compound is packaged under inert conditions to ensure stability and longevity.
Properties
- CAS Number: 350-29-8
- Complexity: 160
- IUPAC Name: 3-fluoro-4-hydroxy-benzoic acid
- InChI: InChI=1S/C7H5FO3/c8-5-3-4(7(10)11)1-2-6(5)9/h1-3,9H,(H,10,11)
- InChI Key: IUSDEKNMCOUBEE-UHFFFAOYSA-N
- Exact Mass: 156.02227218
- Molecular Formula: C7H5FO3
- Molecular Weight: 156.11
- SMILES: C1=CC(=C(C=C1C(=O)O)F)O
- Topological: 57.5
- Monoisotopic Mass: 156.02227218
- Synonyms: 3-FLUORO-4-HYDROXYBENZOIC ACID, 350-29-8, 3-Fluoro-4-hydroxybenzoate, Benzoic acid, 3-fluoro-4-hydroxy-, DTXSID60188530, DTXCID20111021, 609-056-6, 3-fluoro-4-hydroxy benzoic acid, 3-Fluoro-4-hydroxy-benzoic acid, MFCD00143161, FHB, 3pcf, Oprea1_411304, SCHEMBL226720, 4-hydroxy-3-fluorobenzoic acid, SBB064411, STK082814, AKOS005392549, 3-Fluoro-4-hydroxybenzoic acid, 95%, AB03853, AC-3960, CS-W008917, FF32603, FS-1317, BP-13082, SY017183, DB-006437, F0413, NS00122375, ST50824548, EN300-113060, Q27460292, Z57073754
3-Fluoro-4-hydroxybenzoate is a key intermediate in the synthesis of fluorinated pharmaceuticals, particularly antimicrobial and anti-inflammatory agents. Researchers employ it to modify drug pharmacokinetics by introducing fluorine atoms into target molecules. In material science, it acts as a monomer for engineering high-performance polymers with enhanced thermal stability. Its hydroxyl and carboxyl functional groups also facilitate conjugation in peptide and small-molecule derivatization.
Safety and Hazards
GHS Hazard Statements
- H302 (85.4%): Harmful if swallowed [Warning Acute toxicity, oral]
- H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation]
- H318 (85.4%): Causes serious eye damage [Danger Serious eye damage/eye irritation]
- H319 (14.6%): Causes serious eye irritation [Warning Serious eye damage/eye irritation]
- H335 (97.9%): May cause respiratory irritation [Warning Specific target organ toxicity, single exposure; Respiratory tract irritation]
Precautionary Statements
- P261, P264, P264+P265, P270, P271, P280, P301+P317, P302+P352, P304+P340, P305+P351+P338, P305+P354+P338, P317, P319, P321, P330, P332+P317, P337+P317, P362+P364, P403+P233, P405, and P501
Hazard Classes and Categories
- Acute Tox. 4 (85.4%)
- Skin Irrit. 2 (100%)
- Eye Dam. 1 (85.4%)
- Eye Irrit. 2 (14.6%)
- STOT SE 3 (97.9%)
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Disclaimer: Sold exclusively for laboratory research. Prohibited for commercial use, diagnostics, or human/animal applications. Buyers assume all compliance liability.
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