Octahydro-4,7-methano-1H-indene-5-methanol

Base Information

• Chemical Name: Octahydro-4,7-methano-1H-indene-5-methanol
• CAS No.: 57526-50-8
• Molecular Formula: C11H18 O
• Molecular Weight: 166.263
• Hs Code.: 2906199090
• European Community (EC) Number: 260-789-4,260-457-9
• DSSTox Substance ID: DTXSID80863630
• Nikkaji Number: J296.722G
• Mol file: 57526-50-8.mol

Synonyms:57526-50-8;(Octahydro-1H-4,7-methanoinden-5-yl)methanol;Octahydro-4,7-methano-1H-indene-5-methanol;tricyclodecanemethanol;UNII-FPE98Y4D5J;8-tricyclo[5.2.1.02,6]decanylmethanol;EINECS 260-789-4;4,7-Methano-1H-indene-5-methanol, octahydro-;4,7-Methano-1H-indene-5-methanol, octahydro-, (3aR,4R,5R,7R,7aR)-rel-;5,6-exo-Trimethylen-2-norbornylcarbinol;FPE98Y4D5J;SCHEMBL6320277;4,7-Methano-1H-indene-5-methanol, octahydro-, (3aR,4R,5S,7R,7aR)-rel-;DTXSID80863630;56942-93-9;AMY32037;SB84966;{tricyclo[5.2.1.0,decan-8-yl}methanol;8-hydroxymethyltricyclo[5.2.1.02,6 ]decane

Chemical Property of Octahydro-4,7-methano-1H-indene-5-methanol

Chemical Property:

• Vapor Pressure: 0.000822mmHg at 25°C
• Boiling Point: 271.8°Cat760mmHg
• Flash Point: 128.8°C
• PSA: 20.23000
• Density: 1.052g/cm³
• LogP: 2.05100
• Water Solubility.: 400mg/L at 20℃
• XLogP3: 2.7
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 1
• Rotatable Bond Count: 1
• Exact Mass: 166.135765193
• Heavy Atom Count: 12
• Complexity: 189

Purity/Quality:

99.9% ^*data from raw suppliers

(Octahydro-1H-4,7-methanoinden-5-yl)methanol 95+% ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C1CC2C(C1)C3CC2CC3CO

Technology Process of Octahydro-4,7-methano-1H-indene-5-methanol

There total 4 articles about Octahydro-4,7-methano-1H-indene-5-methanol 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:

→ 8-hydroxymethyltricyclo[5.2.1.02,6]decane (57526-50-8)

Guidance literature:

8- und 9-Epoxyformyl-endo-bicyclo<5.2.1.^2,6>deca-3-en, H2;

Reference yield:

→ 5,6-exo-Trimethylennorbornyl-2-carbinol (56914-95-5,56942-93-9,57526-50-8,59728-11-9,59728-12-0,145374-29-4,145374-30-7)

Guidance literature:

2-exo-Chlor-5,6-exo-trimethylennorbornan, 1) Mg/Ethylbromid, 2) Formaldehyd;

Reference yield:

→ (S)-1-(Octahydro-4,7-methano-inden-5-yl)-methanol (56914-95-5,56942-93-9,57526-50-8,59728-11-9,59728-12-0,145374-29-4,145374-30-7)

Guidance literature:

entspr. Olefin, H2;