Phenol, 2,4-diiodo-6-(1-methylethyl)-(127502-66-3)
- Name: Phenol, 2,4-diiodo-6-(1-methylethyl)-
- Synonyms:
- Molecular Formula:C9H10I2O
- Molecular Weight:387.987
- CAS Registry Number:127502-66-3
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 127489-40-1/2H-3,1-Benzoxazine-2,4(1H)-dione, 5-bromo-6-methyl-
- 127489-42-3/1,3,2-Dioxaphospholane, 2,2-dihydro-
- 127490-27-1/2,4(1H,3H)-Pyrimidinedione, 6-amino-3-(2-mercaptoethyl)-
- 127490-28-2/2,4(1H,3H)-Pyrimidinedione, 6-amino-3-(3-mercaptopropyl)-
- 127494-99-9/Pyridazine, 3-(chlorophenylmethyl)-
- 127500-08-7/4-Thiazolepentanamine, 2-(ethylamino)-5-(4-nitrophenyl)-, monohydrobromide
- 127502-66-3/Phenol, 2,4-diiodo-6-(1-methylethyl)-
- 127502-94-7/Benzoic acid, 4-ethoxy-, 4-[[4-(2-propenyloxy)benzoyl]oxy]phenyl ester
- 127502-95-8/Benzoic acid, 4-(2-propenyloxy)-, 4-[(4-propoxybenzoyl)oxy]phenyl ester
- 127502-96-9/Benzoic acid, 4-butoxy-, 4-[[4-(2-propenyloxy)benzoyl]oxy]phenyl ester
- 127502-97-0/Benzoic acid, 4-(pentyloxy)-, 4-[[4-(2-propenyloxy)benzoyl]oxy]phenyl ester
- 127502-98-1/Benzoic acid, 4-(hexyloxy)-, 4-[[4-(2-propenyloxy)benzoyl]oxy]phenyl ester
- 127502-99-2/Benzoic acid, 4-(heptyloxy)-, 4-[[4-(2-propenyloxy)benzoyl]oxy]phenyl ester
- 127503-00-8/Benzoic acid, 4-(octyloxy)-, 4-[[4-(2-propenyloxy)benzoyl]oxy]phenyl ester
- 127505-65-1/3-Buten-2-amine, 1-(phenylmethoxy)-, (2S)-
- 127506-57-4/Benzaldehyde, 5-bromo-3-[[[2-(diethylamino)ethyl]ethylamino]methyl]-2-hydroxy-, dihydrobromide
- 12750-98-0/Chromium iodide
- 127512-79-2/Benzene, 1-pentadecyl-3-(2-propenyloxy)-
- 127513-35-3/Dibenzothiophene-ol
- 127515-28-0/4-Pentenoic acid, 2-[[(phenylmethoxy)carbonyl]amino]-, methyl ester, (R)-
- 127523-02-8/Rhenium, carbonyltris(dimethylphenylphosphine)trihydro-
- 127523-39-1/[1,1':4',1''-Terphenyl]-4-carbonitrile, 3'-fluoro-4''-pentyl-
- 127526-81-2/1,3-Dioxa-2-silacyclopentane, 4-ethyl-2,2-diphenyl-
- 127527-50-8/Ethanone, 2,2'-ditellurobis[1-phenyl-
- 127490-17-9/2H,6H-Pyrimido[2,1-b][1,3]thiazin-6-one, 7,8-diamino-3,4-dihydro-
- 127490-15-7/2H,6H-Pyrimido[2,1-b][1,3]thiazin-6-one, 8-amino-3,4-dihydro-
- 127490-00-0/Pyridine, 2-[(4S,5S)-4,5-dihydro-5-phenyl-4-[(triphenylmethoxy)methyl]-2-oxazolyl] -
- 127486-95-7/2,5-Piperazinedione, 1,4-dinitro-
- 127486-94-6/Phosphine oxide, triphenyl-, hydrate (2:1)
- 127486-73-1/Benzene, 1,4-bis(1-methylethoxy)-2,5-bis(1,1,3,3-tetramethylbutyl)-