64611-89-8

Basic information

• Product Name: 6,10,14-trimethyl-5,9-pentadecadien-2-one
• Synonyms: 6,10,14-trimethyl-5,9-pentadecadien-2-one
• CAS NO: 64611-89-8
• Molecular Weight: 264.451
• Mol File: 64611-89-8.mol
• Article Data: 1

Chemical Properties

• CAS DataBase Reference: 6,10,14-trimethyl-5,9-pentadecadien-2-one(CAS DataBase Reference)
• NIST Chemistry Reference: 6,10,14-trimethyl-5,9-pentadecadien-2-one(64611-89-8)
• EPA Substance Registry System: 6,10,14-trimethyl-5,9-pentadecadien-2-one(64611-89-8)

Safety Data

• Hazardous Substances Data: 64611-89-8(Hazardous Substances Data)

Upstream product

• 58047-82-8 3,7,11-trimethyldodeca-1-yn-6-en-3-ol 
• 132752-83-1 (+/-)-3,7,11-trimethyl-dodeca-1,6t-dien-3-ol 

Downstream Products

• 502-69-2 (6S,10S)-6,10,14-trimethylpentadecan-2-one 
• 502-69-2 6,10,14-Trimethyl-2-pentadecanon 

Relevant articles and documents

Process for producing 6-methyl-3-hepten-2-one and 6-methyl-2-heptanone analogues, and process for producing phyton or isophytol

Provided are a process for producing 6-methyl-3-hepten-2-one by cross aldol condensation carried out while each continuously adding to acetone, isovaleraldehyde and an aqueous alkali containing an alkaline substance; a process for producing a 6-methyl-2-heptanone analogue represented by Formula (1): STR1 wherein n is an integer of 0 or 1 or more; which comprises allowing hydrogen, acetone and an aldehyde represented by Formula (2): STR2 wherein n is as defined above; X and Y each represents a hydrogen atom or they are coupled together to form a carbon-carbon bond; and Z and W each represents a hydrogen atom or they are coupled together to form a carbon-carbon bond; to react in the presence of an aqueous alkali containing an alkaline substance, and a hydrogenation catalyst; and a process for producing phyton or isophytol using the 6-methyl -3-hepten-2-one or the 6-methyl-2-heptanone analogue.