7697-23-6

Basic information

• Product Name: 2-Fluoro-4-methylbenzoic acid
• Synonyms: 2-FLUORO-4-METHYLBENZOIC ACID;RARECHEM AL BO 2237;4-Carboxy-3-fluorotoluene;2-Fluoro-p-toluic Acid;4-Carboxy-3-fluorotoluene, 2-Fluoro-p-toluic acid;Benzoic acid, 2-fluoro-4-methyl-
• CAS NO: 7697-23-6
• Molecular Formula: C₈H₇FO₂
• Molecular Weight: 154.14
• EINECS: 212-233-7
• Product Categories: Fluorin-contained Benzoic acid series;Aromatic Carboxylic Acids, Amides, Anilides, Anhydrides & Salts;Fluorine series
• Mol File: 7697-23-6.mol
• Article Data: 6

Chemical Properties

• Melting Point: 186-189°C
• Boiling Point: 271.7 °C at 760 mmHg
• Flash Point: 118.1 °C
• Appearance: /
• Density: 1.258 g/cm³
• Vapor Pressure: 21mmHg at 25°C
• Refractive Index: 1.404
• Storage Temp.: Sealed in dry,Room Temperature
• Solubility: soluble in Methanol
• PKA: 3.44±0.10(Predicted)
• CAS DataBase Reference: 2-Fluoro-4-methylbenzoic acid(CAS DataBase Reference)
• NIST Chemistry Reference: 2-Fluoro-4-methylbenzoic acid(7697-23-6)
• EPA Substance Registry System: 2-Fluoro-4-methylbenzoic acid(7697-23-6)

Safety Data

• Hazard Codes: Xi,Xn
• Statements: 36/37/38-22
• Safety Statements: 26-36-37
• HazardClass: IRRITANT
• Hazardous Substances Data: 7697-23-6(Hazardous Substances Data)

Usage

Chemical Properties

Light yellow to dark yellow solid

Uses

2-Fluoro-4-methylbenzoic Acid is a useful reagent for preparing tubulin inhibitors for antitumor agents.

InChI:InChI=1/C7H3F5/c1-2-3(8)5(10)7(12)6(11)4(2)9/h1H3

Upstream product

• 76972-35-5 1-CHLORO-4-(4-METHYLPHENYL)PHTHALAZINE 
• 7697-14-5 Bicyclo2.2.2octane, 1-methoxy- 
• 7697-12-3 4-chloro-1-methylbicyclo[2.2.2]octan-2-one 
• 76971-20-5 paramecyl alcohol 
• 76971-09-0 1H-Benzimidazol-5-ol,1-methyl-4-nitroso-(9CI) 
• 7697-09-8 1-bromobicyclo[2.2.2]octane 
• 76970-94-0 N-bromoacetyl-3,3',5-triiodothyronine 
• 76970-79-1 (3aR,4S,7R,7aS)-3a,7a-dimethyl-2-(prop-2-en-1-yl)hexahydro-1H-4,7-epoxyisoindole-1,3(2H)-dione 
• 76970-78-0 cantharidin methylimide 
• 76970-77-9 hexahydro-3a,7a-dimethyl-4,7-epoxy-1H-isoindole-1,3(2H)-dione 
• 7697-06-5 1-Chloro-4-methylbicyclo[2.2.2]octane 
• 76970-49-5 7-methoxy-2,2-dimethyl-2H-chromen-8-ol 
• 7697-04-3 benzyl N-[(diphenylmethoxy)carbonyl]valyl-S-tritylcysteinylglycinate 
• 76970-15-5 6-(3-Methoxyphenyl)pyridazin-3(2H)-one 

Downstream Products

• 76972-37-7 3-(1-Oxo-4-Phenylphthalazin-2(1H)-yl)propaneitrile 
• 76972-38-8 3-(1-OXO-4-P-TOLYLPHTHALAZIN-2(1H)-YL)PROPANENITRILE 
• 76972-40-2 3-(1-OXO-4-PHENYLPHTHALAZIN-2(1H)-YL)PROPANOIC ACID 
• 7697-25-8 2-CHLORO-4-METHYLBENZOIC ACID 
• 7697-26-9 3-Bromo-4-methylbenzoic acid 
• 7697-27-0 2-Bromo-4-methylbenzoic acid 
• 7697-28-1 4-Bromo-3-methylbenzoic acid 
• 7697-29-2 4-Chloro-3-methylbenzoic acid 
• 76972-98-0 ethyl 6-oxo-2-phenyl-6,7-dihydro-4H-pyrazolo[5,1-c][1,4]oxazine-3-carboxylate 
• 76973-02-9 ethyl 1-(2-amino-2-oxoethyl)-5-(hydroxymethyl)-3-phenyl-1H-pyrazole-4-carboxylate 
• 7697-32-7 Boron Standard Metal Solution 
• 76973-29-0 N~3~-cyclohexyl-N~3~-(cyclohexylcarbamoyl)-N~4~-methyl-N~4~-(methylcarbamoyl)pyridine-3,4-dicarboxamide 
• 76973-33-6 6-amino-3,4,4-trimethyl-1-(4-nitrophenyl)-1,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile 
• 76973-34-7 6-amino-3-methyl-4-(4-nitrophenyl)-1-phenyl-1,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile 

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