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9-Fluoro-11-oxotestololactone

Base Information
  • Chemical Name:9-Fluoro-11-oxotestololactone
  • CAS No.:6875-24-7
  • Molecular Formula:C19H21FO4
  • Molecular Weight:332.366
  • Hs Code.:
  • NSC Number:76164
  • UNII:9QHX5UOM0M
  • DSSTox Substance ID:DTXSID40291516
  • Wikidata:Q27149039
9-Fluoro-11-oxotestololactone

Synonyms:9-Fluoro-11-oxotestololactone;NSC-76164;UNII-9QHX5UOM0M;9QHX5UOM0M;1-Dehydro-9-fluoro-11-oxotestolactone;6875-24-7;9-Fluoro-17alpha-oxa-dextro-homoandrosta-1,4-diene-3,11,17-trione;13,17-Secoandrosta-1,4-dien-17-oic acid, 9-fluoro-13-hydroxy-3,11-dioxo-, delta-lactone;1-Phenanthrenepropionic acid, 4a-fluoro-1,2,3,4,4a,4b,7,9,10,10a-decahydro-2-hydroxy-2,4b-dimethyl-4,7-dioxo-, delta-lactone;(4as,4bs,10as,10br,12as)-10b-fluoro-10a,12a-dimethyl-3,4,4a,4b,5,6,10a,10b,12,12a-decahydro-2h-naphtho[2,1-f]chromene-2,8,11-trione;CHEBI:79888;DTXSID40291516;NSC76164;1-Dehydro-9-fluoro-11-oxo-testololactone;Testolactone, 1-dehydro-9-fluoro-11-oxo;1-DEHYDRO-9-FLUORO-11-OXO-TESTOLACTONE;Q27149039;9-Fluoro-13-hydroxy-3,17-secoandrosta-1,4-dien-17-oic acid, .delta.-lactone;9-FLUORO-17.ALPHA.-OXA-DEXTRO-HOMOANDROSTA-1,4-DIENE-3,11,17-TRIONE;1-PHENANTHRENEPROPIONIC ACID, 4A-FLUORO-1,2,3,4,4A,4B,7,9,10,10A-DECAHYDRO-2-HYDROXY-2,4B-DIMETHYL-4,7-DIOXO-, .DELTA.-LACTONE;13,17-SECOANDROSTA-1,4-DIEN-17-OIC ACID, 9-FLUORO-13-HYDROXY-3,11-DIOXO-, .DELTA.-LACTONE;2597-77-5

Suppliers and Price of 9-Fluoro-11-oxotestololactone
Supply Marketing:
Business phase:
The product has achieved commercial mass production*data from LookChem market partment
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Total 2 raw suppliers
Chemical Property of 9-Fluoro-11-oxotestololactone
Chemical Property:
  • Vapor Pressure:8.24E-11mmHg at 25°C 
  • Boiling Point:517.4°Cat760mmHg 
  • Flash Point:257°C 
  • Density:1.29g/cm3 
  • XLogP3:1.9
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:5
  • Rotatable Bond Count:0
  • Exact Mass:332.14238731
  • Heavy Atom Count:24
  • Complexity:723
Purity/Quality:
Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:CC12CC(=O)C3(C(C1CCC(=O)O2)CCC4=CC(=O)C=CC43C)F
  • Isomeric SMILES:C[C@]12CC(=O)[C@]3([C@H]([C@@H]1CCC(=O)O2)CCC4=CC(=O)C=C[C@@]43C)F
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