289634-71-5

Basic information

• Product Name: (1R,3R,4R,8S)-3,9-p-menthanediol
• Synonyms: (1R,3R,4R,8S)-3,9-p-menthanediol
• CAS NO: 289634-71-5
• Molecular Weight: 172.268
• Mol File: 289634-71-5.mol
• Article Data: 1

Chemical Properties

• CAS DataBase Reference: (1R,3R,4R,8S)-3,9-p-menthanediol(CAS DataBase Reference)
• NIST Chemistry Reference: (1R,3R,4R,8S)-3,9-p-menthanediol(289634-71-5)
• EPA Substance Registry System: (1R,3R,4R,8S)-3,9-p-menthanediol(289634-71-5)

Safety Data

• Hazardous Substances Data: 289634-71-5(Hazardous Substances Data)

Upstream product

• 289634-69-1 (1R,3R,4R,8S)-3-hydroxy-9-p-menthanyl acetate 
• 38049-04-6 (6R)-3,6-dimethyl-5,6,7,7a-tetrahydro-2(4H)-benzofuranone 
• 289634-70-4 (1R,4R,8S)-3-oxo-9-p-menthanyl acetate 
• 145415-70-9 (3S,3aR,6R,7aR)-perhydro-3,6-dimethyl-2-benzo[b]furanone 

Downstream Products

• 289634-70-4 (1R,4R,8S)-3-oxo-9-p-menthanyl acetate 
• 13834-23-6 (1R,3S,4R,8S)-3,9-p-menthanediol 
• 13834-08-7 <1R>-5(R)-methyl-2(S)-<1(S)-methyl-2-hydroxyethyl>cyclohexanol 
• 289634-69-1 (1R,3R,4R,8S)-3-hydroxy-9-p-menthanyl acetate 

Relevant articles and documents

Synthesis and organoleptic properties of p-menthane lactones

The stereoselective synthesis and organoleptic properties of p-menthane lactones 7a-h are described. Apart from correcting the published data concerning these compounds, this work has also allowed an unambiguous identification of 7a, 7b and 7g in Italo Mi