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Technology Process of 3-(6,6-dimethyl-3-oxotetrahydro-2H-pyran-2-yl)-3-hydroxy-1,3-dihydro-2H-indol-2-one

3-(6,6-dimethyl-3-oxotetrahydro-2H-pyran-2-yl)-3-hydroxy-1,3-dihydro-2H-indol-2-one

Base Information
  • Chemical Name:3-(6,6-dimethyl-3-oxotetrahydro-2H-pyran-2-yl)-3-hydroxy-1,3-dihydro-2H-indol-2-one
  • CAS No.:361179-31-9
  • Molecular Formula:C15H17NO4
  • Molecular Weight:275.3
  • Hs Code.:
  • DSSTox Substance ID:DTXSID00397669
  • Mol file:361179-31-9.mol
3-(6,6-dimethyl-3-oxotetrahydro-2H-pyran-2-yl)-3-hydroxy-1,3-dihydro-2H-indol-2-one

Synonyms:361179-31-9;3-(6,6-dimethyl-3-oxotetrahydro-2H-pyran-2-yl)-3-hydroxy-1,3-dihydro-2H-indol-2-one;3-(6,6-Dimethyl-3-oxotetrahydro-2H-pyran-2-yl)-3-hydroxyindolin-2-one;3-(6,6-dimethyl-3-oxooxan-2-yl)-3-hydroxy-1H-indol-2-one;Oprea1_050143;DTXSID00397669;QXTJREVNZXWUPV-UHFFFAOYSA-N;MFCD01988588;AKOS001630265;AKOS022184454;SB65583;BS-36712;CS-0365700;EU-0040523;AJ-292/43278258;SR-01000081797;SR-01000081797-1

Suppliers and Price of 3-(6,6-dimethyl-3-oxotetrahydro-2H-pyran-2-yl)-3-hydroxy-1,3-dihydro-2H-indol-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
  • ChemBridge Corporation
  • 3-(6,6-dimethyl-3-oxotetrahydro-2H-pyran-2-yl)-3-hydroxy-1,3-dihydro-2H-indol-2-one 95%
  • 250 mg
  • $ 16.00
  • American Custom Chemicals Corporation
  • 3-(6,6-DIMETHYL-3-OXOTETRAHYDRO-2H-PYRAN-2-YL)-3-HYDROXY-1,3-DIHYDRO-2H-INDOL-2-ONE 95.00%
  • 1G
  • $ 634.27
  • aablocks
  • 3-(6,6-Dimethyl-3-oxotetrahydro-2H-pyran-2-yl)-3-hydroxyindolin-2-one 95%
  • 1g
  • $ 26.00
Total 7 raw suppliers
Chemical Property of 3-(6,6-dimethyl-3-oxotetrahydro-2H-pyran-2-yl)-3-hydroxy-1,3-dihydro-2H-indol-2-one
Chemical Property:
  • Vapor Pressure:1.77E-11mmHg at 25°C 
  • Boiling Point:516.1°C at 760 mmHg 
  • PKA:11.00±0.20(Predicted) 
  • Flash Point:265.9°C 
  • PSA：79.12000 
  • Density:1.295g/cm3 
  • LogP:1.43810 
  • XLogP3:0.5
  • Hydrogen Bond Donor Count:2
  • Hydrogen Bond Acceptor Count:4
  • Rotatable Bond Count:1
  • Exact Mass:275.11575802
  • Heavy Atom Count:20
  • Complexity:447
Purity/Quality:

98% *data from raw suppliers

3-(6,6-dimethyl-3-oxotetrahydro-2H-pyran-2-yl)-3-hydroxy-1,3-dihydro-2H-indol-2-one 95% *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:CC1(CCC(=O)C(O1)C2(C3=CC=CC=C3NC2=O)O)C
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