54789-21-8

Basic information

• Product Name: 2,3-Dihydro-3,3,4,7-tetramethyl-1H-inden-1-one
• Synonyms: 2,3-Dihydro-3,3,4,7-tetramethyl-1H-inden-1-one
• CAS NO: 54789-21-8
• Molecular Formula: C₁₃H₁₆O
• Molecular Weight: 188.27
• Mol File: 54789-21-8.mol
• Article Data: 3

Chemical Properties

• Appearance: /
• CAS DataBase Reference: 2,3-Dihydro-3,3,4,7-tetramethyl-1H-inden-1-one(CAS DataBase Reference)
• NIST Chemistry Reference: 2,3-Dihydro-3,3,4,7-tetramethyl-1H-inden-1-one(54789-21-8)
• EPA Substance Registry System: 2,3-Dihydro-3,3,4,7-tetramethyl-1H-inden-1-one(54789-21-8)

Safety Data

• Hazardous Substances Data: 54789-21-8(Hazardous Substances Data)

Upstream product

• 541-47-9 3-Methylbutenoic acid 
• 106-42-3 para-xylene 
• 638-10-8 ethyl 3-methylbut-2-enoate 

Relevant articles and documents

Arylpyran Pseudoacid Racemization: Rate Estimation and Structural Influences

Abstract: Arylpyran pseudoacids showed slow ring-opening to the oxocarboxylic acids, and fast ring-closure to the lactols (pseudoacids) in a process that amounts to racemization. Compounds studied were patterned on “Cooper’s Pseudoacid” [3-hydroxy-4,4-dim

Process for the preparation of substituted indanones

1-Indanones of the formula III or IIIa STR1 in which R1 to R7 are preferably hydrogen or alkyl, or adjacent radicals R1 to R4 form a ring, are obtained in a one-step reaction by reacting a compound I STR2 with a compound of the formula II STR3 in liquid hydrogen fluoride.