790695-49-7

Basic information

• Product Name: methyl 4-hydroxy-2-(trifluoromethyl)benzoate
• Synonyms: methyl 4-hydroxy-2-(trifluoromethyl)benzoate
• CAS NO: 790695-49-7
• Molecular Weight: 220.148
• Mol File: 790695-49-7.mol
• Article Data: 3

Chemical Properties

• CAS DataBase Reference: methyl 4-hydroxy-2-(trifluoromethyl)benzoate(CAS DataBase Reference)
• NIST Chemistry Reference: methyl 4-hydroxy-2-(trifluoromethyl)benzoate(790695-49-7)
• EPA Substance Registry System: methyl 4-hydroxy-2-(trifluoromethyl)benzoate(790695-49-7)

Safety Data

• Hazardous Substances Data: 790695-49-7(Hazardous Substances Data)

Upstream product

• 320-32-1 4-hydroxy-2-(trifluoromethyl)benzoic acid 
• 18107-18-1 diazomethyl-trimethyl-silane 
• 1260805-25-1 C₁₆H₁₃F₃O₃ 

Downstream Products

• 790695-50-0 methyl 4-(2-oxopropoxy)-2-(trifluoromethyl)benzoate 
• 790695-53-3 methyl 4-{[(2S)-2-acetoxypropyl]oxy}-2-(trifluoromethyl)benzoate 
• 1040724-02-4 4-cyclopropylmethoxy-2-trifluoromethyl-benzoic acid methyl ester 
• 957207-41-9 4-(trifluoromethanesulfonyloxy)-2-(trifluoromethyl)benzoic acid methyl ester 
• 1163281-01-3 methyl 4-hydroxy-5-nitro-2-(trifluoromethyl)benzoate 
• 790695-54-4 methyl 4-{[(2S)-2-hydroxypropyl]oxy}-2-(trifluoromethyl)benzoate 
• 790695-56-6 4-{[(2R)-2-fluoropropyl]oxy}-2-(trifluoromethyl)benzoic acid 

Relevant articles and documents

BENZIMIDAZOLE THIOPHENE DERIVATIVE COMPOUNDS INDUCING SELECTIVE DEGRADATION OF PLK1

The present invention provides novel compounds that induce selective polo-like kinase 1 (PLK1) degradation. Specifically, the present invention provides a bifunctional compound in which a PLK1 binding moiety and an E3 ubiquitin ligase-binding moiety are l

4,4-DIFLUORO-1,2,3,4-TETRAHYDRO-5H-1-BENZAZEPINE DERIVATIVE OR SALT THEREOF

A novel 4,4-difluoro-1,2,3,4-tetrahydro-5H-1-benzazepine derivative or a pharmaceutically acceptable salt thereof, which is useful as an agent for treating or preventing nocturia and/or diabetes insipidus, is provided.