5-oxocyclopent-1-ene-1-heptanoic acid

Suppliers

Names

[ CAS No. ]:
5239-43-0

[ Name ]:
5-oxocyclopent-1-ene-1-heptanoic acid

[Synonym ]:
5-Oxocyclopent-1-ene-1-heptanoic acid
1-Cyclopentene-1-heptanoic acid,5-oxo
EINECS 226-039-5
5-Oxo-1-cyclopentene-1-heptanoic acid

Chemical & Physical Properties

[ Density]:
1.099g/cm3

[ Boiling Point ]:
384.9ºC at 760mmHg

[ Molecular Formula ]:
C12H18O3

[ Molecular Weight ]:
210.27000

[ Flash Point ]:
200.8ºC

[ Exact Mass ]:
210.12600

[ PSA ]:
54.37000

[ LogP ]:
2.70090

[ Index of Refraction ]:
1.506

Safety Information

[ HS Code ]:
2918300090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 7-(5-methoxyiminocyclopenten-1-yl)heptanoic acid
  • 2-(7-hydroxyheptyl)cyclopent-2-en-1-one
  • 2-[7-[(tetrahydro-2H-pyran-2-yl)oxy]heptyl]cyclopent-2-en-1-one
  • 8-(5-oxooxolan-2-yl)octanoic acid
  • 2,6-lutidine
  • Silver tetrafluoroborate
  • 4-oxo-12-((tetrahydro-2H-pyran-2-yl)oxy)dodecanal
  • 2-(8-iodooctoxy)oxane
  • Ethyl 7-bromoheptanoate

DownStream

  • butyl 5-oxocyclopent-1-ene-1-heptanoate
  • 7-[3-(2-hydroxyethoxy)-5-oxocyclopenten-1-yl]heptanoic acid

Customs

[ HS Code ]: 2918300090

[ Summary ]:
2918300090 other carboxylic acids with aldehyde or ketone function but without other oxygen function, their anhydrides, halides, peroxides, peroxyacids and their derivatives。Supervision conditions:None。VAT:17.0%。Tax rebate rate:9.0%。MFN tariff:6.5%。General tariff:30.0%

Related Compounds

  • methyl 5-oxocyclopent-1-ene-1-heptanoate
  • butyl 5-oxocyclopent-1-ene-1-heptanoate
  • ethyl 7-(2-hydroxy-5-oxocyclopent-3-en-1-yl)heptanoate
  • METHYL 7-(3-HYDROXY-5-OXOCYCLOPENT-1-EN-1-YL)HEPTANOATE
  • methyl 3-hydroxy-2-formyl-5-oxocyclopent-1-eneheptanoate
  • (R)-METHYL 7-(3-((TERT-BUTYLDIMETHYLSILYL)OXY)-5-OXOCYCLOPENT-1-EN-1-YL)HEPTANOATE
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 4-(3-Ethylthiophen-2-yl)benzene-1,2-diol
  • N-(6-methyl-1,3-benzothiazol-2-yl)-4-[6-oxo-3-(thiophen-2-yl)-1,6-dihydropyridazin-1-yl]butanamide
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • 3,4,5-Trichlorobenzene-1-sulfonamide
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde