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Technology Process of 1-Cyclobutyl-7-(dimethylamino)-1-hydroxy-1-phenyl-5-heptyn-2-one

1-Cyclobutyl-7-(dimethylamino)-1-hydroxy-1-phenyl-5-heptyn-2-one

Base Information
  • Chemical Name:1-Cyclobutyl-7-(dimethylamino)-1-hydroxy-1-phenyl-5-heptyn-2-one
  • CAS No.:136722-55-9
  • Molecular Formula:C19H25 N O2 . Cl H
  • Molecular Weight:0
  • Hs Code.:
  • UNII:ENI4D82I4W
  • DSSTox Substance ID:DTXSID70929517
  • Mol file:136722-55-9.mol
1-Cyclobutyl-7-(dimethylamino)-1-hydroxy-1-phenyl-5-heptyn-2-one

Synonyms:1-cyclobutyl-1-hydroxy-1-phenyl-7-(N,N-dimethylamino)hept-5-yn-2-one;1-cyclobutyl-7-(dimethylamino)-1-hydroxy-1-phenyl-5-heptyn-2-one;1-cyclobutyl-7-(dimethylamino)-1-hydroxy-1-phenyl-5-heptyn-2-one hydrochloride, (+);CDHO;MDL 201012;MDL-201,012

Suppliers and Price of 1-Cyclobutyl-7-(dimethylamino)-1-hydroxy-1-phenyl-5-heptyn-2-one
Supply Marketing:
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
  • American Custom Chemicals Corporation
  • 1-CYCLOBUTYL-7-(DIMETHYLAMINO)-1-HYDROXY-1-PHENYL-5-HEPTYN-2-ONE 95.00%
  • 5MG
  • $ 504.30
Total 1 raw suppliers
Chemical Property of 1-Cyclobutyl-7-(dimethylamino)-1-hydroxy-1-phenyl-5-heptyn-2-one
Chemical Property:
  • Vapor Pressure:1.08E-08mmHg at 25°C 
  • Melting Point:130 - 131 °C 
  • Boiling Point:444.8°Cat760mmHg 
  • Flash Point:222.8°C 
  • PSA：40.54000 
  • Density:g/cm3 
  • LogP:2.58860 
  • Hydrogen Bond Donor Count:2
  • Hydrogen Bond Acceptor Count:3
  • Rotatable Bond Count:6
  • Exact Mass:335.1652068
  • Heavy Atom Count:23
  • Complexity:435
Purity/Quality:

1-CYCLOBUTYL-7-(DIMETHYLAMINO)-1-HYDROXY-1-PHENYL-5-HEPTYN-2-ONE 95.00% *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CN(C)CC#CCCC(=O)C(C1CCC1)(C2=CC=CC=C2)O.Cl
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