111015-73-7

Basic information

• Product Name: DL-1,2-di-O-methyl-chiro-inositol
• Synonyms: DL-1,2-di-O-methyl-chiro-inositol
• CAS NO: 111015-73-7
• Molecular Weight: 402.401
• Mol File: 111015-73-7.mol
• Article Data: 2

Chemical Properties

• CAS DataBase Reference: DL-1,2-di-O-methyl-chiro-inositol(CAS DataBase Reference)
• NIST Chemistry Reference: DL-1,2-di-O-methyl-chiro-inositol(111015-73-7)
• EPA Substance Registry System: DL-1,2-di-O-methyl-chiro-inositol(111015-73-7)

Safety Data

• Hazardous Substances Data: 111015-73-7(Hazardous Substances Data)

Upstream product

• 98-88-4 benzoyl chloride 
• 111015-71-5 (1α,2α,5β,6Sb)-5,6-epoxy-3-cyclohexene-1,2-diol dibenzoate 
• 86504-06-5 cis-3,5-cyclohexadiene-1,2-diol dibenzoate 
• 17793-95-2 cis-1,2-dihydrocatechol 
• 111015-72-6 (1α,2β,3β,6β)-6-methoxy-4-cyclohexene-1,2,3-triol 2,3-dibenzoate 

Downstream Products

• 484-68-4 4-O-methyl-myo-inositol 

Relevant articles and documents

Mikrobial Oxidation in Synthesis: Preparation of (+)- and (-)-Pinitol from Benzene

Microbial oxidation with Pseudomonas putida of benzene affords cis-1,2-dihydroxycyclohexa-3,5-diene (2) which may be converted in five steps and 49percent overall yield to (+/-)-pinitol.Resolution of an intermediate alcohol (6) with menthoxyacetyl chloride provides optically pure materials which may be independently transformed to (+)- or (-)-pinitol.Demethylation conditions for pinitol together with further reactions of (2) and related compounds were investigated.