Phenol, 4-(1-methyl-1-phenylethyl)-2,6-dinitro-(55982-66-6)
- Name: Phenol, 4-(1-methyl-1-phenylethyl)-2,6-dinitro-
- Synonyms:
- Molecular Formula:C15H14N2O5
- Molecular Weight:
- CAS Registry Number:55982-66-6
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 55974-64-6/2,4,6(1H,3H,5H)-Pyrimidinetrione, 5-ethyl-1-methyl-
- 55974-69-1/2H-Pyran-2-one, 3-bromotetrahydro-
- 55975-11-6/2H-Pyran, tetrahydro-2-[(3-methyl-3-butenyl)oxy]-
- 55975-55-8/Phenoxathiin, 10,10-dihydro-10-imino-, perchlorate
- 55975-57-0/Phenoxathiin, 10,10-dihydro-10-(phenoxathiinium-10-ylimino)-,perchlorate
- 55975-68-3/5,8-Methano-2H-benz[f]isoindole-4,9-dione, 4a,5,8,8a-tetrahydro-2-methyl-1,3-diphenyl-
- 55976-12-0/(E)-2,2,7,7-Tetramethyl-3-octen-5-yne
- 55977-36-1/1-Propen-2-ol, 1-phenyl-, lithium salt
- 55980-52-4/Ethanone, 1-(1-cyclohepten-1-yl)-2-phenyl-
- 55980-64-8/3-Buten-2-one, 1,1-dimethoxy-4-phenyl-
- 55980-76-2/Cyclopentanone, 2-(phenylsulfinyl)-
- 55980-87-5/Butanenitrile, 4-chloro-2-hydroxy-
- 55980-89-7/Pentanenitrile, 5-chloro-2-hydroxy-
- 55980-91-1/Cyclobutanecarbonitrile, 1-(1-ethoxyethoxy)-
- 55980-92-2/Cyclopropanemethanamine, 1-(1-ethoxyethoxy)-
- 55982-53-1/Propane, 1-chloro-2-(2-chloroethoxy)-2-methyl-
- 55982-54-2/Cyclopentane, 1-chloro-2-(2-chloroethoxy)-
- 55982-66-6/Phenol, 4-(1-methyl-1-phenylethyl)-2,6-dinitro-
- 55982-76-8/1H-Indole-3-propanoyl bromide, a-amino-
- 55983-18-1/3-Hexenoic acid, 6-hydroxy-, ethyl ester, (Z)-
- 55983-32-9/Benzene, (1-cyclohexylideneethyl)-
- 55983-74-9/1H-Pyrazole-3-carboxylic acid, 1-(3-chlorophenyl)-5-methoxy-, ethyl ester
- 55983-87-4/1H-Pyrazole-3-carboxylic acid, 1-(3-chlorophenyl)-4,5-dihydro-5-oxo-, ethyl ester
- 55984-07-1/2H-Pyran, tetrahydro-2-[[1-(2-iodoethenyl)hexyl]oxy]-, (E)-
- 55984-14-0/Phosphonic acid, [2-oxo-2-(2-thienyl)ethyl]-, diethyl ester
- 55984-19-5/Ethanone, 2-iodo-1-(2-thienyl)-
- 55985-68-7/2-Butanone, 3-bromo-4-phenyl-
- 55986-39-5/1H-Imidazole, lithium salt
- 55987-87-6/Benzenesulfonic acid, 4-(acetylamino)-3-chloro-
- 55989-11-2/Piperidine, 3-(2-chlorophenyl)-