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(9-Methyl-9-azabicyclo[3.3.1]nonan-3-yl) 2-hydroxy-2,2-diphenylacetate

Base Information Edit
  • Chemical Name:(9-Methyl-9-azabicyclo[3.3.1]nonan-3-yl) 2-hydroxy-2,2-diphenylacetate
  • CAS No.:1927-12-4
  • Molecular Formula:C23H27NO3
  • Molecular Weight:365.47
  • Hs Code.:
  • DSSTox Substance ID:DTXSID20940934
  • Nikkaji Number:J84.601E
  • Mol file:1927-12-4.mol
(9-Methyl-9-azabicyclo[3.3.1]nonan-3-yl) 2-hydroxy-2,2-diphenylacetate

Synonyms:KSD 2050;BRN 1438991;1927-13-5;9-Methyl-9-azabicyclo(3.3.1)nonan-3-alpha-ol benzilate;9-AZABICYCLO(3.3.1)NONAN-3-alpha-OL, 9-METHYL-, BENZILATE;(9-methyl-9-azabicyclo[3.3.1]nonan-3-yl) 2-hydroxy-2,2-diphenylacetate;KSD 2084;N-Methyl-norgranatan-3-ol, alpha-hydroxy-alpha-diphenylacetyl ester [German];N-Methyl-norgranatan-3-ol, alpha-hydroxy-alpha-diphenylacetyl ester;9-Methyl-9-azabicyclo(3.3.1)nonan-3-ol benzilate;Benzilic acid 9-methyl-9-azabicyclo[3.3.1]nonan-3alpha-yl ester;9-AZABICYCLO(3.3.1)NONAN-3-beta-OL, 9-METHYL-, BENZILATE;1927-12-4;N-Methyl-norgranatan-3-ol beta-(alpha-hydroxy-alpha-diphenylacetyl) ester [German];DTXSID20940934;LSPNRKVJCNRVRR-UHFFFAOYSA-N;KSD-2050;LS-22463;LS-22464;9-Methyl-9-azabicyclo[3.3.1]nonan-3-yl hydroxy(diphenyl)acetate;N-Methyl-norgranatan-3-ol beta-(alpha-hydroxy-alpha-diphenylacetyl) ester;Benzeneacetic acid, .alpha.-hydroxy-.alpha.-phenyl-, 9-methyl-9-azabicyclo[3.3.1]non-3-yl ester, endo-

Suppliers and Price of (9-Methyl-9-azabicyclo[3.3.1]nonan-3-yl) 2-hydroxy-2,2-diphenylacetate
Supply Marketing:Edit
Business phase:
The product has achieved commercial mass production*data from LookChem market partment
Manufacturers and distributors:
  • Manufacture/Brand
  • Chemicals and raw materials
  • Packaging
  • price
Total 2 raw suppliers
Chemical Property of (9-Methyl-9-azabicyclo[3.3.1]nonan-3-yl) 2-hydroxy-2,2-diphenylacetate Edit
Chemical Property:
  • Vapor Pressure:3.21E-09mmHg at 25°C 
  • Boiling Point:459°C at 760 mmHg 
  • Flash Point:231.4°C 
  • PSA:49.77000 
  • Density:1.21g/cm3 
  • LogP:3.41890 
  • XLogP3:4.2
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:4
  • Rotatable Bond Count:5
  • Exact Mass:365.19909372
  • Heavy Atom Count:27
  • Complexity:478
Purity/Quality:

97% *data from raw suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:CN1C2CCCC1CC(C2)OC(=O)C(C3=CC=CC=C3)(C4=CC=CC=C4)O
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