1-Cyclopentene-1-acetic acid, 5-oxo-, ethyl ester(40098-47-3)
- Name: 1-Cyclopentene-1-acetic acid, 5-oxo-, ethyl ester
- Synonyms:
- Molecular Formula:C9H12O3
- Molecular Weight:168.192
- CAS Registry Number:40098-47-3
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 40093-54-7/2-Propenoic acid, 3-phenyl-, 1-(4-methoxyphenyl)hydrazide
- 40096-17-1/Trisulfide, 2-chloroethyl phenylmethyl
- 40098-24-6/1-Cyclopentene-1-heptanoic acid,5-oxo-3-[(tetrahydro-2H-pyran-2-yl)oxy]-, Methyl ester
- 40098-26-8/METHYL 7-[(3RS)-3-HYDROXY-5-OXOCYCLOPENT-1-ENYL]HEPTANOATE
- 40098-43-9/Aluminum, bis(2-methylpropyl)-1-octenyl-, (E)-
- 40098-46-2/1-Cyclopentene-1-pentanoic acid, 5-oxo-, ethyl ester
- 40098-47-3/1-Cyclopentene-1-acetic acid, 5-oxo-, ethyl ester
- 40099-43-2/Butanoic acid, 2,4-bis[(2,4-dinitrophenyl)amino]-, (2S)-
- 4010-23-5/Benzoic acid, 3-chloro-, 2-acetylphenyl ester
- 40102-55-4/(2S)-2-tert-butyloxirane
- 4010-25-7/Benzoic acid, 4-methyl-, 2-acetyl-4-methylphenyl ester
- 40102-61-2/2-Imidazolidinethione, 4,5-diphenyl-, (4R,5S)-rel-
- 4010-26-8/Benzoic acid, 4-methyl-, 2-acetylphenyl ester
- 40102-85-0/9H-Xanthen-9-one, 2,7-dibromo-
- 40102-86-1/9H-Thioxanthen-9-one, 2,7-dibromo-
- 4010-29-1/Ethanone, 1-[2-(benzoyloxy)-5-chlorophenyl]-
- 40102-97-4/Lithium, 9H-xanthen-9-yl-
- 40103-85-3/Ethanedione, phenyl[3-(trifluoromethyl)phenyl]-
- 40103-89-7/Acetamide, N,N'-1,12-dodecanediylbis[2-chloro-
- 40104-24-3/Hydrazinecarbothioamide, 2-[1-(4-cyanophenyl)ethylidene]-
- 40104-38-9/Hydrazinecarbothioamide, 2-[(4-formylphenyl)methylene]-
- 40096-13-7/Trisulfide, 2-methoxyethyl phenylmethyl
- 40096-10-4/Ethanol, 2-[[(3-fluorophenyl)methyl]trithio]-
- 40096-09-1/Ethanol, 2-[(phenylmethyl)tetrathio]-, acetate
- 40096-08-0/Ethanol, 2-[[(4-bromophenyl)methyl]tetrathio]-
- 40096-07-9/1-Propanol, 3-[(phenylmethyl)tetrathio]-
- 40096-06-8/Ethanol, 2-[[(4-bromophenyl)methyl]trithio]-
- 40096-05-7/Ethanol, 2-[[(3-methylphenyl)methyl]trithio]-
- 40096-03-5/Ethanol, 2-[[(4-nitrophenyl)methyl]trithio]-
- 40096-02-4/Ethanol, 2-[[(4-nitrophenyl)methyl]tetrathio]-