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Technology Process of 2',4',6'-Trihydroxy-4-(pyrrolidin-1-yl)butyrophenone

2',4',6'-Trihydroxy-4-(pyrrolidin-1-yl)butyrophenone

Base Information
  • Chemical Name:2',4',6'-Trihydroxy-4-(pyrrolidin-1-yl)butyrophenone
  • CAS No.:70585-60-3
  • Molecular Formula:C14H19 N O4
  • Molecular Weight:265.30496
  • Hs Code.:
  • European Community (EC) Number:274-682-5
  • DSSTox Substance ID:DTXSID30990809
  • Nikkaji Number:J264.962D
  • Wikidata:Q82980435
  • Mol file:70585-60-3.mol
2',4',6'-Trihydroxy-4-(pyrrolidin-1-yl)butyrophenone

Synonyms:70585-60-3;EINECS 274-682-5;2',4',6'-Trihydroxy-4-(pyrrolidin-1-yl)butyrophenone;4-(PYRROLIDIN-1-YL)-1-(2,4,6-TRIHYDROXYPHENYL)BUTAN-1-ONE;DTXSID30990809

Suppliers and Price of 2',4',6'-Trihydroxy-4-(pyrrolidin-1-yl)butyrophenone
Supply Marketing:
Business phase:
The product has achieved commercial mass production*data from LookChem market partment
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Total 4 raw suppliers
Chemical Property of 2',4',6'-Trihydroxy-4-(pyrrolidin-1-yl)butyrophenone
Chemical Property:
  • Boiling Point:457.6oC at 760 mmHg 
  • Flash Point:230.6oC 
  • PSA：81.00000 
  • Density:1.293g/cm3 
  • LogP:1.80000 
  • XLogP3:1.9
  • Hydrogen Bond Donor Count:3
  • Hydrogen Bond Acceptor Count:5
  • Rotatable Bond Count:5
  • Exact Mass:265.13140809
  • Heavy Atom Count:19
  • Complexity:292
Purity/Quality:

98%Min *data from raw suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:C1CCN(C1)CCCC(=O)C2=C(C=C(C=C2O)O)O
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