Octahydro-4,7-methano-1H-indene-1,2-diol

Base Information

• Chemical Name: Octahydro-4,7-methano-1H-indene-1,2-diol
• CAS No.: 4728-34-1
• Molecular Formula: C10H16 O2
• Molecular Weight: 168.236
• European Community (EC) Number: 225-229-5
• NSC Number: 157456,96561
• DSSTox Substance ID: DTXSID40963786
• Nikkaji Number: J262.413C
• ChEMBL ID: CHEMBL2041540
• Mol file: 4728-34-1.mol

Synonyms:4728-34-1;Octahydro-4,7-methano-1H-indene-1,2-diol;tricyclo[5.2.1.02,6]decane-3,4-diol;TRICYCLO(5.2.1.02,6)DECANE-3,4-DIOL;Octahydro-1H-4,7-methanoindene-1,2-diol;EINECS 225-229-5;NSC96561;SCHEMBL7619638;CHEMBL2041540;DTXSID40963786;NSC-96561;NSC157456;OC1C(O)CC2C3CCC(C3)C12;AKOS024332933;tricyclo[5.2.1.0,decane-3,4-diol;NSC 157456;NSC-157456

Chemical Property of Octahydro-4,7-methano-1H-indene-1,2-diol

Chemical Property:

• Vapor Pressure: 1.54E-05mmHg at 25°C
• Boiling Point: 327.3°Cat760mmHg
• Flash Point: 162.7°C
• PSA: 40.46000
• Density: 1.26g/cm³
• LogP: 0.77420
• XLogP3: 1.3
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 2
• Rotatable Bond Count: 0
• Exact Mass: 168.115029749
• Heavy Atom Count: 12
• Complexity: 204

Purity/Quality:

99% ^*data from raw suppliers

Tricyclo(5.2.1.02,6)decane-3,4-diol ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Total 1 MSDS from other Authors

Useful:

• Canonical SMILES: C1CC2CC1C3C2C(C(C3)O)O

Technology Process of Octahydro-4,7-methano-1H-indene-1,2-diol

There total 5 articles about Octahydro-4,7-methano-1H-indene-1,2-diol which guide to synthetic route it. The literature collected by LookChem mainly comes from the sharing of users and the free literature resources found by Internet computing technology. We keep the original model of the professional version of literature to make it easier and faster for users to retrieve and use. At the same time, we analyze and calculate the most feasible synthesis route with the highest yield for your reference as below:

synthetic route:

Reference yield:

→ octahydro-4,7-methano-indene-1,2-diol (4728-34-1)

Guidance literature:

With hydrogenchloride; at 150 ℃; dihydrodicyclopentadiene-trans-glycol; im Rohr;

Reference yield:

3a,4,5,6,7,7a-hexahydro-1H-4,7-methanoindene (4488-57-7) → octahydro-4,7-methano-indene-1,2-diol (4728-34-1)

Guidance literature:

With dihydrogen peroxide; In acetic acid;

Reference yield:

1,2-diacetoxy-octahydro-4,7-methano-indene → octahydro-4,7-methano-indene-1,2-diol (4728-34-1)

Guidance literature:

With hydrogenchloride; dihydrodicyclopentadiene-cis-glycol;

upstream raw materials:

3a,4,5,6,7,7a-hexahydro-1H-4,7-methanoindene