Benzoic acid, 4-[(1-oxoheptyl)oxy]-(70973-86-3)
- Name: Benzoic acid, 4-[(1-oxoheptyl)oxy]-
- Synonyms:
- Molecular Formula:C14H18O4
- Molecular Weight:250.295
- CAS Registry Number:70973-86-3
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 70972-58-6/1(2H)-Naphthalenone, 2-(2(3H)-benzoxazolylidene)-3,4-dihydro-
- 70972-59-7/1(2H)-Naphthalenone, 2-(2(3H)-benzothiazolylidene)-3,4-dihydro-
- 70972-60-0/1(2H)-Naphthalenone, 3,4-dihydro-2-(5-nitro-2(3H)-benzoxazolylidene)-
- 70972-61-1/1H-Inden-1-one, 2,3-dihydro-2-(2-imidazolidinylidene)-
- 70972-62-2/1H-Inden-1-one, 2,3-dihydro-2-(2-oxazolidinylidene)-
- 70972-63-3/1H-Inden-1-one, 2,3-dihydro-2-(2-thiazolidinylidene)-
- 70972-64-4/1H-Inden-1-one, 2,3-dihydro-2-(1,3-oxathiolan-2-ylidene)-
- 70972-65-5/1H-Inden-1-one, 2-(2(3H)-benzoxazolylidene)-2,3-dihydro-
- 70972-66-6/1H-Inden-1-one, 2,3-dihydro-2-(5-nitro-2(3H)-benzoxazolylidene)-
- 70972-67-7/Cyclohexanone, 2-[bis(methylthio)methylene]-, phenylhydrazone
- 70972-68-8/Cyclohexanone, 2-[bis(methylthio)methylene]-, (4-nitrophenyl)hydrazone
- 70972-69-9/Cyclohexanone, 2-[bis(methylthio)methylene]-, (2,4-dinitrophenyl)hydrazone
- 70972-70-2/3H-Indazol-3-one, octahydro-2-phenyl-
- 70972-71-3/2H-Benz[g]indazole, 4,5-dihydro-3-(methylthio)-
- 70972-72-4/Cyclohexanone, 2-[bis(methylsulfonyl)methyl]-2-hydroxy-
- 70972-73-5/1(2H)-Naphthalenone, 2-[bis(methylsulfonyl)methyl]-3,4-dihydro-2-hydroxy-
- 70972-97-3/Ethenone, 3-pyridinyl-
- 70972-98-4/Benzaldehyde, 4-nonyl-
- 70972-99-5/Benzaldehyde, 4-decyl-
- 70973-86-3/Benzoic acid, 4-[(1-oxoheptyl)oxy]-
- 70974-42-4/Pyrrolidine, 1-(1-oxoheptyl)-
- 70974-43-5/Pyrrolidine, 1-(1-oxodecyl)-
- 70974-89-9/Phosphoric acid, monooctadecyl ester, barium salt (1:1)
- 70974-90-2/Phosphoric acid, monooctadecyl ester, magnesium salt (1:1)
- 70974-91-3/Phosphoric acid, dioctadecyl ester, magnesium salt
- 70975-21-2/Lithium, [(triethylsilyl)ethynyl]-
- 70975-22-3/Lithium, [[(1,1-dimethylethyl)dimethylsilyl]ethynyl]-
- 70975-24-5/Lithium, [(triphenylsilyl)ethynyl]-
- 70975-25-6/Benzenemethanol, a-[(trimethylsilyl)ethynyl]-, (S)-
- 70975-43-8/Benzene, [(1E)-2,3-dimethyl-1-butenyl]-