30888-94-9

Basic information

• Product Name: Methyl-4-Methoxy-2-phenyl-acetat
• Synonyms: (4-Methoxy-2-Methyl-phenyl)-acetic acid Methyl ester;(4-Methoxy-2-Methyl-phenyl)-essigsaeure-Methylester;Methyl-4-Methoxy-2-phenyl-acetat;Methyl 2-(4-Methoxy-2-Methylphenyl)acetate;4-Methoxy-2-methylbenzeneacetic acid methyl ester
• CAS NO: 30888-94-9
• Molecular Formula: C₁₁H₁₄O₃
• Molecular Weight: 180.20048
• Mol File: 30888-94-9.mol
• Article Data: 3

Chemical Properties

• Boiling Point: 147-149℃ (10 Torr)
• Flash Point: 112.2±17.8℃
• Appearance: /
• Density: 1.064±0.06 g/cm3 (20 ºC 760 Torr)
• Vapor Pressure: 0.004mmHg at 25°C
• Refractive Index: 1.5
• CAS DataBase Reference: Methyl-4-Methoxy-2-phenyl-acetat(CAS DataBase Reference)
• NIST Chemistry Reference: Methyl-4-Methoxy-2-phenyl-acetat(30888-94-9)
• EPA Substance Registry System: Methyl-4-Methoxy-2-phenyl-acetat(30888-94-9)

Safety Data

• Hazardous Substances Data: 30888-94-9(Hazardous Substances Data)

Usage

InChI:InChI=1/C11H14O3/c1-8-6-10(13-2)5-4-9(8)7-11(12)14-3/h4-6H,7H2,1-3H3

Upstream product

• 942-97-2 4-methoxy-2-methylphenylacetic acid 
• 67-56-1 methanol 
• 24826-74-2 1-(4-methoxy-2-methylphenyl)ethanone 
• 186581-53-3 diazomethane 
• 114474-03-2 1-diazo-2-(4-methoxy-2-methylphenyl)ethan-2-one 

Downstream Products

• 30888-95-0 2-(4-methoxy-2-methylphenyl)ethanol 
• 114474-04-3 4-hydroxy-2-methylphenylacetic acid methyl ester 

Relevant articles and documents

BICYCLIC DERIVATIVES AS PPAR MODULATORS

The present invention is directed to compounds represented by the following structural formula, Formula (I), and stereoisomers, pharmaceutically acceptable salts, solvates and hydrates thereof, wherein: (a) R2 is selected from the group consisting of C0-C8 alkyl and C1-4- heteroalkyl; (b) X is selected from the group consisting of a single bond, O, S, S(O)2 and N; (c) U is an aliphatic linker wherein one carbon atom of the aliphatic linker is optionally replaced with O, NH or S, and wherein such aliphatic linker is optionally substituted with from one to four substituents each independently selected from R30; (d) Y is selected from the group consisting of C, O, S, NH and a single bond; and (e) E is C(R3)(R4)A or A.

THIOPHENE DERIVATIVE PPAR MODULATORS

The present invention is directed to compounds represented by the following structural formula, Formula I: and stereoisomers, pharmaceutically acceptable salts, solvates and hydrates thereof, wherein: (a) X is selected from the group consisting of O, S, S(O)2, N, and a bond; (b) U is an aliphatic linker wherein one carbon atom of the aliphatic linker may be replaced with O, NH or S, and wherein such aliphatic linker is optionally substituted with R30; (c) Y is selected from the group consisting of C, O, S, NH and a single bond; and (d) E is C(R3)(R4)A or A.