28871-63-8

Basic information

• Product Name: (1R,2S,3R,4S)-7-oxabicyclo[2.2.1]heptane-2,3-dicarboxylic acid
• CAS NO: 28871-63-8
• Molecular Formula: C₈H₁₀O₅
• Molecular Weight: 186.162
• Mol File: 28871-63-8.mol
• Article Data: 5

Chemical Properties

• Boiling Point: 447.8°C at 760 mmHg
• Flash Point: 190.5°C
• Density: 1.541g/cm³
• Vapor Pressure: 2.88E-09mmHg at 25°C
• Refractive Index: 1.568
• CAS DataBase Reference: (1R,2S,3R,4S)-7-oxabicyclo[2.2.1]heptane-2,3-dicarboxylic acid(CAS DataBase Reference)
• NIST Chemistry Reference: (1R,2S,3R,4S)-7-oxabicyclo[2.2.1]heptane-2,3-dicarboxylic acid(28871-63-8)
• EPA Substance Registry System: (1R,2S,3R,4S)-7-oxabicyclo[2.2.1]heptane-2,3-dicarboxylic acid(28871-63-8)

Safety Data

• Hazardous Substances Data: 28871-63-8(Hazardous Substances Data)

Upstream product

• 1829-60-3 dimethyl 7-oxabicyclo[2.2.1]hepta-2,5-diene-2,3-dicarboxylate 
• 81486-09-1 (2-endo,3-exo)-7-oxabicyclo<2.2.1>hept-5-ene-2,3-bis(carbonyl chloride) 
• 5629-08-3 (1S,3S,4R)-7-Oxa-bicyclo[2.2.1]hept-5-ene-2,3-dicarboxylic acid 
• 4505-29-7 dimethyl 7-oxabicyclo<2.2.1>heptane-2β,3β-dicarboxylate 
• 3215-51-8 cis-endo-2,3-(biscarbomethoxy)-7-oxabicyclo<2.2.1>heptane 
• 17310-94-0 dimethyl 7-oxabicyclo[2.2.1]hept-2-ene-2,3-dicarboxylate 
• 17310-94-0 dimethyl 7-oxabicyclo<2.2.1>hept-2-ene-2,3-dicarboxylate 
• 19803-01-1 7-oxa-norborn-2-ene-2,3-dicarboxylic acid 
• 64-19-7 acetic acid 
• 51112-81-3 endo, cis-7-oxabicyclo<2.2.1>hept-5-ene-2,3-dicarboxylic acid 
• 19803-01-1 (1S,4R)-7-Oxa-bicyclo[2.2.1]hept-2-ene-2,3-dicarboxylic acid 

Downstream Products

• 55423-53-5 (2-endo,3-exo)-7-oxabicyclo<2.2.1>heptane-2,3-dimethanol 
• 97909-51-8 (2-endo,3-exo)-7-oxabicyclo<2.2.1>heptane-2,3-dimethanol bis(4-methylbenzenesulfonate) 
• 5442-12-6 endothall anhydride 
• 96410-99-0 (1S,2S,6S,7R)-3-((1R,2S,5R)-2-Isopropyl-5-methyl-cyclohexyloxy)-4,10-dioxa-tricyclo[5.2.1.0^2,6]decane 
• 96410-99-0 (1R,2R,6R,7S)-3-((1R,2S,5R)-2-Isopropyl-5-methyl-cyclohexyloxy)-4,10-dioxa-tricyclo[5.2.1.0^2,6]decane 
• 6253-21-0 endo-hexahydro-4,7-epoxyisobenzofuran-1(3H)-one 
• 96411-00-6 [3aS-(3aα,4α,7α,7aα)]-Octahydro-1-benzyloxy-4,7-epoxyisobenzofuran 

Relevant articles and documents

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Thromboxane A2 receptor antagonists. I. Synthesis and pharmacological activity of 7-oxabicyclo[2.2.1]heptane derivatives with the benzenesulfonylamino group

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Asymmetrische Hydrierung in Gegenwart von trans-2,3-Bis(diphenylphosphinomethyl)-7-oxanorbornan

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