153773-39-8

Basic information

• Product Name: 4<(E)-2-(Methoxycarbonyl)-1-propen-1-yl>phenol
• Synonyms: 4<(E)-2-(Methoxycarbonyl)-1-propen-1-yl>phenol
• CAS NO: 153773-39-8
• Molecular Weight: 192.214
• Mol File: 153773-39-8.mol
• Article Data: 4

Chemical Properties

• CAS DataBase Reference: 4<(E)-2-(Methoxycarbonyl)-1-propen-1-yl>phenol(CAS DataBase Reference)
• NIST Chemistry Reference: 4<(E)-2-(Methoxycarbonyl)-1-propen-1-yl>phenol(153773-39-8)
• EPA Substance Registry System: 4<(E)-2-(Methoxycarbonyl)-1-propen-1-yl>phenol(153773-39-8)

Safety Data

• Hazardous Substances Data: 153773-39-8(Hazardous Substances Data)

Upstream product

• 113277-24-0 (E)-3-(4-hydroxyphenyl)-2-methyl-prop-2-enoic acid 
• 123-08-0 4-hydroxy-benzaldehyde 
• 67-56-1 methanol 
• 106-41-2 4-bromo-phenol 
• 80-62-6 methacrylic acid methyl ester 
• 2605-68-7 methyl 2-(triphenylphosphoranylidene)propionate 

Downstream Products

• 169236-86-6 4-<(E)-2-(methoxycarbonyl)-1-propen-1-yl>phenyl 2-O-acetyl-3,5-di-O-benzoyl-6-deoxy-β-D-glucofuranoside 

Relevant articles and documents

Synthetic modification of the 2-oxypropionic acid moiety in 2-{4-[(7-chloro-2-quinoxalinyl)oxy]phenoxy}propionic acid (XK469), and consequent antitumor effects. Part 4

The criteria for the activity of 2-{4-[(7-chloro-2-quinoxalinyl)oxy] phenoxy}propionic acid (XK469) and 2-{4-[(7-bromo-2-quinolinyl)oxy]phenoxy} propionic acid (SH80) against transplanted tumors in mice established in previous studies, require a (7-halo-2

A Stereoselective Route to the Sugar-Cinnamate Unit of Hygromycin A

Various aryl 6-deoxy-5-keto-β-D-arabino-hexofuranosides, including one (42) corresponding to the sugar-cinnamate unit of Hygromycin A (1) have been synthesized by a method in which 6-deoxy-β-D-glucofuranosides are first prepared, followed by configuration