705939-73-7

Basic information

• Product Name: Benzenepropanoic acid, b-oxo-4-(phenylmethoxy)-, methyl ester
• CAS NO: 705939-73-7
• Molecular Formula: C17H16O4
• Molecular Weight: 284.312
• Mol File: 705939-73-7.mol
• Article Data: 4

Chemical Properties

• Boiling Point: 426.2±25.0 °C(Predicted)
• Density: 1.174±0.06 g/cm3(Predicted)
• CAS DataBase Reference: Benzenepropanoic acid, b-oxo-4-(phenylmethoxy)-, methyl ester(CAS DataBase Reference)
• NIST Chemistry Reference: Benzenepropanoic acid, b-oxo-4-(phenylmethoxy)-, methyl ester(705939-73-7)
• EPA Substance Registry System: Benzenepropanoic acid, b-oxo-4-(phenylmethoxy)-, methyl ester(705939-73-7)

Safety Data

• Hazardous Substances Data: 705939-73-7(Hazardous Substances Data)

Upstream product

• 54696-05-8 4'-benzyloxy-acetophenone 
• 616-38-6 carbonic acid dimethyl ester 
• 100-39-0 benzyl bromide 
• 105-58-8 Diethyl carbonate 

Downstream Products

• 32066-29-8 methyl 3-(4-hydroxyphenyl)-3-oxo-propanoate 
• 1356599-24-0 (3E,3Z)-3-(methoxyimino)-3-{4-[(4-{[(2Z)-2-(methoxyimino)-2-phenylethyl]oxy}benzyl)oxy]phenyl}propanoic acid 
• 1356599-74-0 3-hydroxy-3-{4-[(4-{[(2Z)-2-(methoxyimino)-2-phenylethyl]oxy}benzyl)oxy]phenyl}propanoic acid 
• 1356599-76-2 (3Z)-3-{4-[(4-{[(2E,2Z)-2-(methoxyimino)-2-phenylethyl]oxy}benzyl)oxy]phenyl}-3-[(prop-2-en-1-yloxy)imino]propanoic acid 
• 1356600-42-4 methyl (3E,3Z)-3-(4-hydroxyphenyl)-3-(methoxyimino)propanoate 
• 1356600-43-5 methyl (3E,3Z)-3-(methoxyimino)-3-{4-[(4-{[(2Z)-2-(methoxyimino)-2-phenylethyl]oxy}benzyl)oxy]phenyl}propanoate 
• 1356602-45-3 methyl 3-{4-[(4-{[(2Z)-2-(methoxyimino)-2-phenylethyl]oxy}benzyl)oxy]phenyl}-3-oxopropanoate 
• 1356602-48-6 methyl 3-hydroxy-3-{4-[(4-{[(2Z)-2-(methoxyimino)-2-phenylethyl]oxy}benzyl)oxy]phenyl}propanoate 
• 1202575-65-2 (3S)-3-ethoxy-3-(4-{[4-(trifluoromethyl)benzyl]oxy}phenyl)propanoic acid 
• 1202576-65-5 (3S)-3-(4-{[(1R)-4-cyclopropyl-2,3-dihydro-1H-inden-1-yl]oxy}phenyl)-3-ethoxypropanoic acid 
• 56122-34-0 3-(4-hydroxyphenyl)-2-(2-methoxyphenoxy)propane-1,3-diol 

Relevant articles and documents

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Because lignin is a macromolecule that is a sustainable source of aromatic compounds, model substrates are commonly used to increase our understanding of its complex structure. However, few methods have been described for the synthesis of these models. Herein, we describe a new route towards the synthesis of β-O-4 lignin models by intermolecular O-H insertion reactions with simple and stable diazocarbonyls. The benefits of this developed method were shorter reaction times and high yields, as well as mild and environmentally friendly conditions. This journal is

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