1-Benzoxepin-5(2H)-one, 3-[2-(acetyloxy)phenyl]-3,4-dihydro-3-iodo-(67040-64-6)
- Name: 1-Benzoxepin-5(2H)-one, 3-[2-(acetyloxy)phenyl]-3,4-dihydro-3-iodo-
- Synonyms:
- Molecular Formula:C18H15IO4
- Molecular Weight:
- CAS Registry Number:67040-64-6
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 67037-57-4/Phosphonic acid, [4-hydroxy-4-(3-hydroxy-3-methyl-1-butynyl)-2,5-dimethyl-1-piperidinyl]-, diethyl ester
- 67037-58-5/Phosphonic acid, [4-hydroxy-4-(3-hydroxy-3-methyl-1-butynyl)-2,5-dimethyl-1-piperidinyl]-, dimethyl ester
- 67037-68-7/1-Pentadecanesulfinic acid
- 67037-97-2/1-Dodecanamine, N-cyclohexylidene-, 4-methylbenzenesulfonate
- 67038-06-6/1-Heptadecanamine, 4-methylbenzenesulfonate
- 67038-07-7/1-Heptadecanamine, sulfate (1:1)
- 67038-31-7/Benzamide, 4-chloro-2-[(3-methoxyphenyl)amino]-N,N-dimethyl-
- 670384-71-1/L-Tyrosine, L-leucyl-L-phenylalanylglycyl-L-lysyl-L-histidyl-L-threonyl-L-seryl-L-isoleucyl- L-seryl-L-tryptophyl-L-phenylalanyl-L-seryl-L-threonyl-L-threonyl-L-serylglyc yl-L-serylglycyl-L-leucyl-L-leucyl-L-a-glutamyl-L-phenylalanyl-L-phenylalanyl -L-phenylalanylglycylglycyl-L-prolyl-L-lysyl-L-isoleucyl-L-tyrosyl-L-alanyl-L-a- glutamyl-L-methionyl-L-valyl-L-seryl-L-alanyl-
- 67038-80-6/Methanone, cyclopropyl(4-fluorophenyl)-, oxime
- 67038-99-7/4-Pyridinamine, N-(4-pyridinylmethylene)-
- 67039-00-3/Pyridinium, 1-methyl-4-[[(1-methylpyridinium-4-yl)imino]methyl]-, dibromide
- 67039-01-4/Pyridinium, 1-heptyl-4-[[(1-heptylpyridinium-4-yl)imino]methyl]-, dichloride
- 67039-02-5/Benzenesulfonic acid, 2,2'-(1,2-ethenediyl)bis[5-[[4-[(4-hydroxyphenyl)azo]phenyl]azo]-
- 67039-16-1/Ethanol, 2-[methyl[3-(triethylsilyl)propyl]amino]-
- 67039-28-5/Stannane, chloro(4-chlorobutyl)dimethyl-
- 670397-79-2/Benzoxazole, 2-(3,5-difluorophenyl)-
- 670397-85-0/Methanone, bis[2-(2-benzoxazolyl)-4-fluorophenyl]-
- 670397-90-7/Methanone, bis[2-(2-benzoxazolyl)-4,6-difluorophenyl]-
- 6704-02-5/5,9,13,17,21,25,29-Hentriacontaheptaen-2-one, 6,10,14,18,22,26,30-heptamethyl-
- 67040-64-6/1-Benzoxepin-5(2H)-one, 3-[2-(acetyloxy)phenyl]-3,4-dihydro-3-iodo-
- 67040-65-7/1-Benzoxepin-5(2H)-one, 3-(acetyloxy)-3-[2-(acetyloxy)phenyl]-3,4-dihydro-
- 67040-66-8/Ethanone, 1-[2-(acetyloxy)phenyl]-2-(2-acetylphenoxy)-
- 67040-68-0/Phenol, 2-(2,3-dihydro-2-methyl-3-methylene-2-benzofuranyl)-
- 67040-70-4/Phenol, 2-(2,3-dihydro-2-methyl-3-methylene-2-benzofuranyl)-, acetate
- 67040-98-6/1-Piperazineacetic acid, 4-(2-methylphenyl)-, ethyl ester
- 67040-99-7/1-Piperazineacetic acid, 4-(3-methylphenyl)-, ethyl ester
- 67041-00-3/1-Piperazineacetic acid, 4-(4-methylphenyl)-, ethyl ester
- 67041-63-8/Benzenamine, N,N'-(3-phenyl-2H-pyrido[1,2-a]-1,3,5-triazine-2,4(3H)-diylidene)bis-
- 67042-08-4/Pyridine, 4-(ethylsulfonyl)-1,2,3,6-tetrahydro-1-hydroxy-2,2,6,6-tetramethyl-
- 670425-15-7/Pyrrolidine, 2-methyl-, (2R)-, rel-(2R,3S)-2,3-dihydroxybutanedioate (1:1)