1092498-81-1

Basic information

• Product Name: (1S,4S,5R,6R)-4,5,6-tris(benzyloxy)cyclohex-2-enyl 4-nitrobenzoate
• Synonyms: (1S,4S,5R,6R)-4,5,6-tris(benzyloxy)cyclohex-2-enyl 4-nitrobenzoate
• CAS NO: 1092498-81-1
• Molecular Weight: 565.623
• Mol File: 1092498-81-1.mol
• Article Data: 1

Chemical Properties

• CAS DataBase Reference: (1S,4S,5R,6R)-4,5,6-tris(benzyloxy)cyclohex-2-enyl 4-nitrobenzoate(CAS DataBase Reference)
• NIST Chemistry Reference: (1S,4S,5R,6R)-4,5,6-tris(benzyloxy)cyclohex-2-enyl 4-nitrobenzoate(1092498-81-1)
• EPA Substance Registry System: (1S,4S,5R,6R)-4,5,6-tris(benzyloxy)cyclohex-2-enyl 4-nitrobenzoate(1092498-81-1)

Safety Data

• Hazardous Substances Data: 1092498-81-1(Hazardous Substances Data)

Upstream product

• 103066-43-9 (3S,4R,5R)-tribenzyloxy-(6R)-hydroxycyclohexene 
• 62-23-7 4-nitro-benzoic acid 

Downstream Products

• 102997-58-0 (1R,2R,3S)-tris(phenylmethoxy)-6S-hydroxy-cyclohex-4-ene 

Relevant articles and documents

Enantio- and diastereodivergent synthetic route to multifarious cyclitols from D-xylose via ring-closing metathesis

Short stereoselective syntheses of various cyclitols, including the derivatives of conduritol B, conduritol F, myo-inositol, and chiro-inositol have been accomplished. The key steps in the syntheses are a ring-closing metathesis process and a diastereodiv