Butanoic acid, heptafluoro-, methoxyphenyl ester(97667-37-3)
- Name: Butanoic acid, heptafluoro-, methoxyphenyl ester
- Synonyms:
- Molecular Formula:C11H7F7O3
- Molecular Weight:
- CAS Registry Number:97667-37-3
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 97664-06-7/Bicyclo[2.2.1]heptane, 2-[2-(phenylsulfinyl)ethylidene]-
- 97664-07-8/Bicyclo[2.2.1]heptan-2-ol, 2-ethenyl-, exo-
- 97664-10-3/Bicyclo[2.2.1]hept-2-ene, 5-[2-(phenylsulfinyl)ethylidene]-
- 97664-11-4/Bicyclo[2.2.1]hept-2-ene, 5-[2-(phenylsulfonyl)ethylidene]-
- 97664-19-2/Benzene, 1-methyl-2-(1-methyl-2-propenyl)-
- 97664-21-6/Silane, trimethyl[(5-methyl-2-cyclohexen-1-yl)oxy]-, trans-
- 97664-22-7/Benzene, (5-methyl-2-cyclohexen-1-yl)-, cis-
- 97664-23-8/Benzene, (5-methyl-2-cyclohexen-1-yl)-, trans-
- 97664-28-3/Oxiranenonanol, a-methyl-
- 97664-29-4/2-Undecanol, 1-iodo-2-methyl-
- 97664-30-7/Cerium, diiodo(2-propanolato)-
- 97664-31-8/2-Decanol, 1-iodo-
- 97664-32-9/2-Dodecanone, 11-hydroxy-
- 97664-33-0/Ethanone, 1-[3,4-bis(benzoyloxy)cyclohexyl]-
- 97664-90-9/2-Pyridinamine, N-(2-pyridinylmethylene)-, (E)-
- 97665-08-2/Benzeneselenenyl chloride, chloro-
- 97665-09-3/1,2-Oxaphosphole, 4-[(chlorophenyl)seleno]-2,5-dihydro-5,5-dimethyl-2-propoxy-, 2-oxide
- 97667-04-4/Thallium, [1-(methoxycarbonyl)-2,4-cyclopentadien-1-yl]-
- 97667-37-3/Butanoic acid, heptafluoro-, methoxyphenyl ester
- 97667-51-1/Phosphonic acid, [[(pyridinylcarbonyl)amino]methyl]-
- 97667-53-3/Benzoic acid, phosphono-
- 97668-93-4/Oxirane, 2-(2Z)-2-pentenyl-3-(2Z)-2-tridecenyl-, (2R,3S)-rel-
- 97669-01-7/Pyridine, 2-methyl-5-[2-[(triphenylmethyl)thio]ethenyl]-, (Z)-
- 97669-91-5/1-Propanone, 3-(diethylamino)-1-phenyl-, oxime
- 97669-92-6/1-Propanone, 1-phenyl-3-(1-pyrrolidinyl)-, oxime
- 97671-89-1/Propanedinitrile, (1,1-dioxido-2,6-diphenyl-4H-thiopyran-4-ylidene)-
- 97671-93-7/Propanedinitrile, (2,6-dimethyl-1,1-dioxido-4H-thiopyran-4-ylidene)-
- 97672-10-1/3-Decynal
- 97673-69-3/L-Alanine, N-hexadecyl-, monosodium salt
- 97673-98-8/Cyclobutanone, 2-methyl-2-(1-propenyl)-, (E)-