Benzene, 1-(1,1-dimethoxyethyl)-4-nitro-(53577-98-3)
- Name: Benzene, 1-(1,1-dimethoxyethyl)-4-nitro-
- Synonyms:
- Molecular Formula:C10H13NO4
- Molecular Weight:211.218
- CAS Registry Number:53577-98-3
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 5356-89-8/Silane, bis(1,1-dimethylethoxy)ethenylmethyl-
- 53569-66-7/Telluric acid, vanadium salt
- 53570-69-7/3H-Indol-3-one, 1-acetyl-2-(1,2-dihydro-2-oxo-3H-indol-3-ylidene)-1,2-dihydro-
- 53572-00-2/Bismuth strontium titanium oxide
- 53572-89-7/Germylene, methylphenyl-
- 53573-13-0/10-ethyl-5,10-dihydrophenarsazinine
- 53573-14-1/Phenarsazine, 5,10-dihydro-10-(1-methylethyl)-
- 53573-19-6/10H-Phenoxarsinium, 10-ethyl-10-methyl-, iodide
- 53573-21-0/Isoxazole, 3-(4-bromophenyl)-5-phenyl-
- 53573-22-1/Isoxazole, 5-(4-bromophenyl)-3-phenyl-
- 53573-33-4/Benzenepropanethioic acid, S-phenyl ester
- 53574-57-5/2-Pyridinecarboxylic acid, 5-formyl-, ethyl ester
- 53574-78-0/1,2-Ethanediol, 1-phenyl-, 1-benzoate
- 53574-80-4/Benzeneethanol, beta-phenoxy-
- 53574-90-6/Benzonitrile, 4-[4-(4-methoxyphenyl)-1,3-butadienyl]-
- 53576-42-4/Carbamimidothioic acid, 2-(benzoylamino)ethyl ester,monohydrochloride
- 53577-28-9/2-Cyclohexen-1-one, 3,5,5-trimethyl-2-(phenylthio)-
- 53577-98-3/Benzene, 1-(1,1-dimethoxyethyl)-4-nitro-
- 53578-00-0/4-BROMOACETOPHENONE DIMETHYL ACETAL
- 53578-66-8/Benzenemethanamine, N-[(1R,2S)-2-phenylcyclopropyl]-N-(phenylmethyl)-, rel-
- 53580-39-5/Carbamic acid, (2-methyl-1-oxo-2-propenyl)-, ethyl ester
- 53580-61-3/Benzenemethanol, a-ethenyl-4-hydroxy-
- 5358-07-6/1H-Isoindol-1-one, 4,5,6,7-tetrachloro-2,3-dihydro-3,3-dimethoxy-
- 53580-91-9/Pyridine, 2-methyl-3-(phenylmethoxy)-4,5-bis[(phenylmethoxy)methyl]-
- 53580-92-0/2-Pyridinemethanol, 3-(phenylmethoxy)-4,5-bis[(phenylmethoxy)methyl]-, hydrochloride
- 5358-09-8/2,3-Dihydro-4,5,6,7-tetrachloro-3-imino-1H-isoindole-1-one
- 53581-35-4/2(3H)-Oxazolone, 3-methyl-4,5-diphenyl-
- 53581-85-4/Benzaldehyde, 3-methoxy-4-methyl-, (2,4-dinitrophenyl)hydrazone
- 53582-00-6/Cyclopropanecarboxylic acid, 2-(4-bromophenyl)-, ethyl ester, (1R,2R)-rel-
- 53582-49-3/Cyclopropanecarboxylic acid, 2,2-dimethyl-3-(2-methyl-1-propenyl)-, [2-(phenylmethyl)-4-oxazolyl]methyl ester