Benzene, 4-bromo-2-(1,1-dimethylethyl)-1-(phenylmethoxy)-(33839-12-2)
- Name: Benzene, 4-bromo-2-(1,1-dimethylethyl)-1-(phenylmethoxy)-
- Synonyms:
- Molecular Formula:C17H19BrO
- Molecular Weight:319.241
- CAS Registry Number:33839-12-2
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 33834-50-3/Benzeneselenonic acid, 2,4,6-trimethyl-
- 33834-52-5/Benzeneseleninic acid, 3-methyl-
- 33834-55-8/Benzene, 1,1'-seleninylbis[4-bromo-
- 33834-59-2/1,5-Oxaselenocane-2,8-dione, 5-oxide
- 33834-60-5/1l4-1,1'-Spirobi[3H-2,1-benzoxaselenole]-3,3'-dione
- 33835-17-5/Benzene, 1,1'-(methylphenylethenylidene)bis[4-methoxy-
- 33835-87-9/4H-1,3-Benzodioxin-6-carboxylic acid
- 33836-52-1/Pyrido[2,3-d]pyrimidine-6-carboxylic acid, 5,8-dihydro-5-oxo-2-(1-pyrrolidinyl)-
- 33837-95-5/Phenol, 4-[(methylthio)methyl]-
- 33838-11-8/1H-Pyrrole, 2,3-dihydro-1-methyl-
- 338385-89-0/L-Threonine, L-arginyl-L-seryl-L-glutaminyl-L-lysyl-L-a-glutamylglycyl-L-leucyl-L-histidyl-L- tyrosyl-
- 338385-92-5/Benzene, 4-bromo-1-methoxy-2-(1-methylethenyl)-
- 338385-93-6/Benzaldehyde, 4-methoxy-3-(1-methylethenyl)-
- 338385-94-7/Benzenemethanol, 4-methoxy-3-(1-methylethenyl)-
- 338386-18-8/L-Serine, L-methionyl-L-threonyl-L-asparaginyl-L-alanyl-L-phenylalanyl-L-glutaminyl-L -alanyl-L-leucyl-L-a-aspartyl-L-a-glutamyl-L-valyl-L-threonyl-L-a-aspartyl-L- alanyl-L-a-glutamyl-L-leucyl-L-a-aspartyl-L-alanyl-L-isoleucyl-L-leucylglycyl glycylglycyl-
- 338386-56-4/2H-Pyran-2,4(3H)-dione, dihydro-5,6-dimethyl-, (5R,6S)-rel-
- 338386-59-7/2H-Pyran-2,4(3H)-dione, dihydro-5,6-dimethyl-, (5R,6R)-rel-
- 338387-12-5/2-Cyclohexen-1-one, 6-acetyl-2-methyl-5-(1-methylethenyl)-, (5S)-
- 338387-13-6/2-Cyclohexen-1-one, 6-acetyl-6-(3,3-diethoxypropyl)-2-methyl-5-(1-methylethenyl)-, (5R,6R)-
- 33839-12-2/Benzene, 4-bromo-2-(1,1-dimethylethyl)-1-(phenylmethoxy)-
- 338391-69-8/1H-Pyrazolo[3,4-d]pyrimidin-4-amine, 1-(1,1-dimethylethyl)-3-(4-fluorophenyl)-
- 338395-84-9/1,3,4-Oxadiazole, 2-(4-chlorophenyl)-5-[(2,4-dichlorophenoxy)methyl]-
- 338398-29-1/1,2,3-Thiadiazole, 5-[(4-chlorophenyl)thio]-4-phenyl-
- 338398-44-0/1,2,3-Thiadiazole, 5-[(4-methylphenyl)thio]-4-phenyl-
- 3384-00-7/Ethanesulfonic acid, 2-phenoxy-, sodium salt
- 338401-00-6/ETHYL 2-(2-BENZOYLANILINO)-2-OXOACETATE
- 33840-20-9/3,7-Decadiyne
- 338404-24-3/N-(4-BENZYL-1-PHTHALAZINYL)-N-[3-(DIMETHYLAMINO)PROPYL]AMINE
- 338404-77-6/2-pyridin-2-yl-6-trifluoromethyl-pyrimidin-4-ol
- 338406-67-0/3-CHLORO-2-([2,6-DINITRO-4-(TRIFLUOROMETHYL)PHENYL]SULFANYL)-5-(TRIFLUOROMETHYL)PYRIDINE