15116-15-1

Basic information

• Product Name: 1-(2,4-dihydroxyphenyl)-2-methyl-1-butanone
• Synonyms: 1-(2,4-dihydroxyphenyl)-2-methyl-1-butanone
• CAS NO: 15116-15-1
• Molecular Weight: 194.23
• Mol File: 15116-15-1.mol
• Article Data: 3

Chemical Properties

• CAS DataBase Reference: 1-(2,4-dihydroxyphenyl)-2-methyl-1-butanone(CAS DataBase Reference)
• NIST Chemistry Reference: 1-(2,4-dihydroxyphenyl)-2-methyl-1-butanone(15116-15-1)
• EPA Substance Registry System: 1-(2,4-dihydroxyphenyl)-2-methyl-1-butanone(15116-15-1)

Safety Data

• Hazardous Substances Data: 15116-15-1(Hazardous Substances Data)

Upstream product

• 116-53-0 2-Methylbutanoic acid 
• 108-46-3 recorcinol 

Downstream Products

• 15116-21-9 2-methoxy-5-(2-methylbutyl)-1,4-benzoquinone 
• 15116-18-4 1-(2-Methyl-butyl)-2,4-dihydroxy-benzol 

Relevant articles and documents

Primulin derivative as well as synthesis method and application of primulin derivative

The invention discloses a primulin derivative with antibacterial activity shown as the structural general formula (I), wherein R is selected from C2-C20 alkyls. The primulin derivative is prepared from raw materials including m-dihydroxybenzene and a fatty acid derivative by the steps: carrying out Friedel-Crafts acylation and methylation to synthesize a paeonol derivative, and carrying out oxidization after carrying out carbonyl reduction. The primulin derivative has good antibacterial activity and can be used as a potential antibacterial agent.

Optically active compound and chiral liquid crystal composition containing the same

An optically active compound represented by the general formula (I) of: In the general formula (I); R is an alkyl or alkoxy group having 4 to 22 carbon atoms; Z is the one selected from the group consisting of --Ph--, --Ph(X)--, --Ph--Ph--, Ph(X)--Ph--, --Ph--cy--, --Ph(X)--cy-- and --py--Ph-- is a 1,4-substituted phenylene group; --Ph--Ph-- is a 4,4'-substituted diphenylene group; --cy-- is a trans-1,4-cyclohexane group, --py is 2,5-substituted pyrimide group; X is a halogen atom at the ortho-position to R; k is zero or 1, Y is the one selected from the group consisting of H, OH, halogen atoms and methyl group; C* is an asymmetric carbon atom; E is the one selected from the group consisting of methyl group, halogen atoms and CF3 ; L is an alkyl, aryl or aralkyl group having not more than 10 carbon atoms; and m is an integer of zero to 6 where m takes zero when Y is H and Z is --Ph-- or --Ph--Ph--. The optically active compound is usable as an ingredient for a liquid crystal composition which has high spontaneous polarization, exhibits the Sc* phase (chiral smectic C liquid crystalline phase) in a wide temperature range and high speed response.