35459-97-3

Basic information

• Product Name: 1-Propanone, 1-(2,5-dihydroxyphenyl)-2,2-dimethyl-
• CAS NO: 35459-97-3
• Molecular Formula: C11H14O3
• Molecular Weight: 194.23
• Mol File: 35459-97-3.mol
• Article Data: 1

Chemical Properties

• CAS DataBase Reference: 1-Propanone, 1-(2,5-dihydroxyphenyl)-2,2-dimethyl-(CAS DataBase Reference)
• NIST Chemistry Reference: 1-Propanone, 1-(2,5-dihydroxyphenyl)-2,2-dimethyl-(35459-97-3)
• EPA Substance Registry System: 1-Propanone, 1-(2,5-dihydroxyphenyl)-2,2-dimethyl-(35459-97-3)

Safety Data

• Hazardous Substances Data: 35459-97-3(Hazardous Substances Data)

Upstream product

• 3282-30-2 pivaloyl chloride 
• 150-78-7 1,4-dimethoxybezene 
• 89556-60-5 2',5'-dimethoxy-2-methylpropiophenone 
• 39868-14-9 2,5-Dimethoxyphenyl tert-butyl ketone 

Downstream Products

• 39868-20-7 2-(2,2-Dimethyl-propyl)-hydrochinon 
• 74587-20-5 2-pivaloyl-1,4-bezoquinone 

Relevant articles and documents

Benzoquinones and Related Compounds. Part 2. Preferred Conformations of Some Acyl-1,4-benzoquinones in Solution

Studies based on polarographic reduction potentials, electronic absorption spectra, and (1)H and (13)C nuclear magnetic relaxation data show that in solution the preferred conformation of formyl-1,4-benzoquinone is that with the formyl and quinonoid groups coplanar, and the formyl carbonyl group anti to the 1-carbonyl, whereas that of acetyl- and pivaloyl-1,4-benzoquinone has the acyl groups approximately perpendicular to the quinonoid ring.