Ethanone, 1-[3,4-bis(acetyloxy)phenyl]-2-iodo-(113591-28-9)
- Name: Ethanone, 1-[3,4-bis(acetyloxy)phenyl]-2-iodo-
- Synonyms:
- Molecular Formula:C12H11IO5
- Molecular Weight:362.121
- CAS Registry Number:113591-28-9
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 113590-81-1/Ethanone, 1-(1,2,5,6-tetrahydro-1-methyl-3-pyridinyl)-, O-[(ethylamino)carbonyl]oxime
- 113590-82-2/Ethanone, 1-(1,2,5,6-tetrahydro-1-methyl-3-pyridinyl)-, O-[(dimethylamino)carbonyl]oxime
- 113590-83-3/Pyridinium, 3-[4-methoxy-1-(methoxyimino)-4-oxo-2-butenyl]-1-methyl-, iodide
- 113590-84-4/2-Butenoic acid, 4-(methoxyimino)-4-(1,2,5,6-tetrahydro-1-methyl-3-pyridinyl)-, methyl ester, monohydrochloride
- 113590-85-5/Ethanone, 1-(1,2,3,6-tetrahydro-1-methyl-4-pyridinyl)-, O-acetyloxime, monohydrochloride
- 113590-86-6/1-Propanone, 1-(1,2,5,6-tetrahydro-1-methyl-3-pyridinyl)-, O-methyloxime, monohydrochloride
- 113590-87-7/Ethanone, 1-(1,2,5,6-tetrahydro-1-methyl-3-pyridinyl)-, O-(1-oxopropyl)oxime
- 113590-88-8/Ethanone, 1-(1,2,5,6-tetrahydro-1-methyl-3-pyridinyl)-, O-(1-oxobutyl)oxime
- 113590-89-9/Ethanone, 1-(1,2,5,6-tetrahydro-1-methyl-3-pyridinyl)-, O-(2-methyl-1-oxopropyl)oxime
- 113590-90-2/Ethanone, 1-(1,2,5,6-tetrahydro-1-methyl-3-pyridinyl)-, O-(3-methyl-1-oxobutyl)oxime
- 113590-91-3/Ethanone, 1-(1,2,5,6-tetrahydro-1-methyl-3-pyridinyl)-, O-(2,2-dimethyl-1-oxopropyl)oxime
- 113590-92-4/Ethanone, 1-(1,2,5,6-tetrahydro-1-methyl-3-pyridinyl)-, O-(3,3-dimethyl-1-oxobutyl)oxime
- 113590-93-5/Ethanone, 1-(1,2,5,6-tetrahydro-1-methyl-3-pyridinyl)-, O-(1-oxo-3-phenyl-2-propenyl)oxime
- 113590-94-6/1-Pentanone, 1-(1,2,5,6-tetrahydro-1-methyl-3-pyridinyl)-, ethanedioate
- 113590-95-7/Ethanone, 1-[4,5-bis(phenylmethoxy)-2-pyridinyl]-2-chloro-
- 113591-02-9/4(1H)-Pyridinone, 2-[[(methylsulfonyl)oxy]methyl]-5-(phenylmethoxy)-1-(phenylmethyl)-
- 113591-08-5/Acetamide, N-[3,4-bis(phenylmethoxy)phenyl]-2-chloro-
- 113591-09-6/Acetamide, N-[3,4-bis(phenylmethoxy)phenyl]-2-iodo-
- 113591-27-8/Carbamic acid, [1-[[2-[3,4-bis(acetyloxy)phenyl]-2-oxoethoxy]hydroxyphosphinyl]-2-oxo- 3-azetidinyl]-, 1,1-dimethylethyl ester, monosodium salt, (S)-
- 113591-28-9/Ethanone, 1-[3,4-bis(acetyloxy)phenyl]-2-iodo-
- 113591-31-4/Phosphonic acid, (3-amino-2-oxo-1-azetidinyl)-, mono[2-(3,4-dihydroxyphenyl)-2-oxoethyl] ester, (S)-, mono(trifluoroacetate) (salt)
- 113591-43-8/Carbamic acid, [4-[[(3-chloro-4-oxo-2,5-cyclohexadien-1-ylidene)amino]sulfonyl]phenyl]- , methyl ester
- 113591-45-0/Phosphonic acid, phenyl-, mono(2-ethylhexyl) ester, cobalt(2+) salt
- 113591-46-1/Phosphonic acid, cyclohexyl-, mono(2-ethylhexyl) ester, cobalt(2+) salt
- 113591-47-2/Phosphonic acid, (2-ethylhexyl)-, mono(2-ethylhexyl) ester, nickel(2+) salt
- 113591-48-3/Phosphonic acid, phenyl-, mono(2-ethylhexyl) ester, nickel(2+) salt
- 113591-49-4/Phosphonic acid, cyclohexyl-, mono(2-ethylhexyl) ester, nickel(2+) salt
- 113591-50-7/Hexadecanoic acid, 9,10,16-trihydroxy-, monosodium salt
- 113591-54-1/Thiophene, 3,5-dimethyl-2-propyl-
- 113591-55-2/Thiophene, 2,3-dimethyl-5-propyl-