3-Buten-2-one, 1,1,1-trichloro-4-hydroxy-4-(2-thienyl)-, (3E)-(501953-84-0)
- Name: 3-Buten-2-one, 1,1,1-trichloro-4-hydroxy-4-(2-thienyl)-, (3E)-
- Synonyms:
- Molecular Formula:C8H5Cl3O2S
- Molecular Weight:
- CAS Registry Number:501953-84-0
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 501953-22-6/Cyclobutanemethanol, a-hexyl-a-methyl-
- 501953-23-7/Ethanone, 1-(trans-3-chlorocyclobutyl)-2-(2-iodophenyl)-
- 501953-25-9/1,3-Dioxolane, 2-(trans-3-chlorocyclobutyl)-2-[(2-iodophenyl)methyl]-
- 501953-27-1/1,3-Dioxolane, 2-[(2-iodophenyl)methyl]-2-[trans-3-(phenylseleno)cyclobutyl]-
- 501953-30-6/1,3-Dioxolane, 2-(2-cyclobuten-1-yl)-2-[(2-iodophenyl)methyl]-
- 501953-34-0/1,3-Dioxolane, 2-(2-cyclobuten-1-yl)-2-(phenylmethyl)-
- 501953-35-1/Ethanone, 1-(cis-3-chlorocyclobutyl)-2-(2-iodophenyl)-
- 501953-36-2/1,3-Dioxolane, 2-(cis-3-chlorocyclobutyl)-2-[(2-iodophenyl)methyl]-
- 501953-37-3/1,3-Dioxolane, 2-[(2-iodophenyl)methyl]-2-[cis-3-(phenylseleno)cyclobutyl]-
- 501953-38-4/1,3-Dioxane, 2-(2-cyclobuten-1-yl)-2-[(2-iodophenyl)methyl]-
- 501953-39-5/1,3-Dioxolane, 2-(2-cyclobuten-1-yl)-2-[(2-iodophenyl)methyl]-4,5-dimethyl-, (4R,5R)-rel-
- 501953-42-0/Benzene, 1-[2-(2-cyclobuten-1-yl)-2-propenyl]-2-iodo-
- 501953-43-1/1,3-Dioxolane, 2-(2-cyclobuten-1-yl)-2-[(2-iodo-3-methylphenyl)methyl]-
- 501953-78-2/3-Buten-2-one, 1,1,1-trifluoro-4-methoxy-4-(2-thienyl)-, (3E)-
- 501953-79-3/3-Buten-2-one, 1,1,1-trifluoro-4-(2-furanyl)-4-methoxy-, (3E)-
- 501953-80-6/3-Buten-2-one, 1,1,1-trichloro-4-methoxy-4-(2-thienyl)-, (3E)-
- 501953-81-7/3-Buten-2-one, 1,1,1-trichloro-4-(2-furanyl)-4-methoxy-, (3E)-
- 501953-82-8/3-Buten-2-one, 1,1,1-trifluoro-4-hydroxy-4-(2-thienyl)-, (3E)-
- 501953-83-9/3-Buten-2-one, 1,1,1-trifluoro-4-(2-furanyl)-4-hydroxy-, (3E)-
- 501953-84-0/3-Buten-2-one, 1,1,1-trichloro-4-hydroxy-4-(2-thienyl)-, (3E)-
- 501953-85-1/3-Buten-2-one, 1,1,1-trichloro-4-(2-furanyl)-4-hydroxy-, (3E)-
- 501953-86-2/5-Isoxazolol, 3-(2-furanyl)-4,5-dihydro-5-(trifluoromethyl)-
- 501953-87-3/1H-Pyrazole-1-carbothioamide, 3-(2-furanyl)-4,5-dihydro-5-hydroxy-5-(trifluoromethyl)-
- 501953-90-8/Acetamide, 2,2,2-trichloro-N-(fluoroacetyl)-
- 501953-91-9/Ethanimidoyl chloride, 2-fluoro-N-(trichloroacetyl)-
- 501953-92-0/Phosphonic acid, [2-fluoro-1-[(trichloroacetyl)imino]ethyl]-, diethyl ester
- 501953-93-1/Phosphonic acid, [(1E)-2-fluoro-1-[(trichloroacetyl)amino]ethenyl]-, diethyl ester
- 501953-94-2/Acetamide, 2,2,2-trichloro-N-[(1E)-1-(diphenylphosphinyl)-2-fluoroethenyl]-
- 501953-95-3/Acetamide, N-[(1E)-1-[bis(diethylamino)phosphinyl]-2-fluoroethenyl]-2,2,2-trichloro-
- 501953-96-4/Phosphonium, [(1E)-2-fluoro-1-[(trichloroacetyl)amino]ethenyl]triphenyl-, chloride