192702-79-7

Basic information

• Product Name: 3-FLUORO-4-METHYLBENZYL ALCOHOL
• Synonyms: (3-fluoro-4-methylphenyl)methanol;RARECHEM AL BD 0500;3-FLUORO-4-METHYLBENZYL ALCOHOL;Benzenemethanol, 3-fluoro-4-methyl- (9CI)
• CAS NO: 192702-79-7
• Molecular Formula: C₈H₉FO
• Molecular Weight: 140.15
• Product Categories: HALIDE;Benzene series
• Mol File: 192702-79-7.mol
• Article Data: 6

Chemical Properties

• Melting Point: 33-36°C
• Boiling Point: 212.8 °C at 760 mmHg
• Flash Point: 101.9 °C
• Appearance: /
• Density: 1.132g/cm³
• Storage Temp.: Sealed in dry,Room Temperature
• PKA: 14.10±0.10(Predicted)
• BRN: 7700178
• CAS DataBase Reference: 3-FLUORO-4-METHYLBENZYL ALCOHOL(CAS DataBase Reference)
• NIST Chemistry Reference: 3-FLUORO-4-METHYLBENZYL ALCOHOL(192702-79-7)
• EPA Substance Registry System: 3-FLUORO-4-METHYLBENZYL ALCOHOL(192702-79-7)

Safety Data

• Hazard Codes: Xi
• Statements: 36/37/38
• Safety Statements: 26-36
• HazardClass: IRRITANT
• Hazardous Substances Data: 192702-79-7(Hazardous Substances Data)

Usage

General Description

3-Fluoro-4-Methylbenzyl Alcohol is a chemical compound that belongs to the class of organic compounds known as benzenoids. It's characterized by its fluoro, methyl, and benzyl groups. It has a fluorine atom substituted at the third carbon and a methyl group at the fourth carbon connected to a benzyl alcohol group. It is also known by its CAS number 934-82-7. Generally, it is used in the field of synthetic chemistry. However, like all chemicals, handling should be done with caution as its overall effects on human health and the environment are not well documented.

InChI:InChI=1/C6H4BF4.K/c8-6-3-1-5(2-4-6)7(9,10)11;/h1-4H;/q-1;+1

Upstream product

• 87808-48-8 methyl 3-fluoro-4-methylbenzoate 
• 351-54-2 3-fluoro-p-anisaldehyde 
• 350-28-7 3-fluoro-4-methyl-benzoic acid 

Downstream Products

• 145075-44-1 4-(bromomethyl)-2-fluoro-1-methylbenzene 
• 1422528-60-6 4-(azidomethyl)-2-fluoro-1-methylbenzene 
• 147542-00-5 4-(chloromethyl)-2-fluoro-1-methylbenzene 
• 1026237-46-6 2-(3-Fluoro-4-methyl-phenyl)-1-(4-methanesulfonyl-phenyl)-4-trifluoromethyl-4,5-dihydro-1H-imidazol-4-ol 
• 170572-49-3 2-fluoro-4-cyanotoluene 
• 177756-62-6 3-fluoro-4-methylbenzaldehyde 

Relevant articles and documents

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Compounds of formula I wherein: one of X or Y represents N and the other represents C; R1 represents hydrogen, methyl, halogen, cyano, nitro, -CHO, -COCH3 or -COOR4; R2 represents optionally-substituted aryl or heteroaryl; R3 represents C1-8 alkyl, C1-8 haloalkyl or -NR4R6; R4 represents hydrogen, C1-8 alkyl or arylC0-8 alkyl; R6 represents hydrogen, C1-8 alkyl, arylC1-8 alkyl, -COR8 or -COOR8; R8 represents C1-8 alkyl or C1-8 haloalkyl; aryl in the above definitions represents phenyl or naphthyl; and heteroaryl in the above definitions represents pyridine, pyrazine, pyrimidine or pyridazine, which can be optionally fused to a benzene ring. These compounds are useful as cyclooxygenase-2 inhibitors.