Phenol, 2-[1-(4-bromophenyl)ethyl]-(65699-85-6)
- Name: Phenol, 2-[1-(4-bromophenyl)ethyl]-
- Synonyms:
- Molecular Formula:C14H13BrO
- Molecular Weight:
- CAS Registry Number:65699-85-6
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 65698-73-9/9H-Carbazole, 9-ethyl-3-[5-(2-furanyl)-1,3,4-oxadiazol-2-yl]-
- 65698-74-0/9H-Carbazole, 9-ethyl-3-[5-(2-quinoxalinyl)-1,3,4-oxadiazol-2-yl]-
- 65698-75-1/9H-Carbazole, 9-ethyl-3-(5-phenyl-1,3,4-oxadiazol-2-yl)-
- 65698-76-2/9H-Carbazole, 3-[5-(4-chlorophenyl)-1,3,4-oxadiazol-2-yl]-9-ethyl-
- 65698-77-3/9H-Carbazole, 9-ethyl-3-[5-(4-nitrophenyl)-1,3,4-oxadiazol-2-yl]-
- 65698-78-4/9H-Carbazole, 9-ethyl-3-[5-(4-methylphenyl)-1,3,4-oxadiazol-2-yl]-
- 65698-79-5/9H-Carbazole, 9-ethyl-3-[5-(4-methoxyphenyl)-1,3,4-oxadiazol-2-yl]-
- 65698-80-8/9H-Carbazole, 3-[5-(4-butoxyphenyl)-1,3,4-oxadiazol-2-yl]-9-ethyl-
- 65698-81-9/Benzonitrile, 4-[5-(9-ethyl-9H-carbazol-3-yl)-1,3,4-oxadiazol-2-yl]-
- 65698-82-0/9H-Carbazole, 9-ethyl-3-[5-(2-methoxyphenyl)-1,3,4-oxadiazol-2-yl]-
- 65698-83-1/Benzoic acid, 4-[5-(9-ethyl-9H-carbazol-3-yl)-1,3,4-oxadiazol-2-yl]-, methyl ester
- 65698-84-2/Benzoic acid, 4-[5-(9-ethyl-9H-carbazol-3-yl)-1,3,4-oxadiazol-2-yl]-, butyl ester
- 65698-85-3/Benzenamine, 4-[5-(9-ethyl-9H-carbazol-3-yl)-1,3,4-oxadiazol-2-yl]-N,N-dimethyl-
- 65698-86-4/Benzenamine, N,N-dibutyl-4-[5-(9-ethyl-9H-carbazol-3-yl)-1,3,4-oxadiazol-2-yl]-
- 65698-87-5/9H-Carbazole, 9-ethyl-3-(1H-tetrazol-5-yl)-
- 65698-88-6/Benzoyl chloride, 4-(dibutylamino)-
- 6569-94-4/Spiro[4.4]nona-1,6-diene
- 65699-83-4/Ethanedione, bis(2-iodophenyl)-
- 65699-84-5/Ethanedione, bis(4-iodophenyl)-
- 65699-85-6/Phenol, 2-[1-(4-bromophenyl)ethyl]-
- 65699-86-7/Phenol, 4-[1-(4-bromophenyl)ethyl]-
- 65699-87-8/Benzene, 1-bromo-4-[1-(4-methoxyphenyl)ethyl]-
- 65699-90-3/1H-Pyrazole, 4-nitro-, potassium salt
- 6570-00-9/5H-Thiazolo[3,2-a]pyridine, hexahydro-
- 65702-21-8/Thiirenecarboxylic acid, methyl-, ethyl ester
- 65702-47-8/Dodecaborate(2-), 1,2,3,4,5,6,7,8,9,10,11-undecahydro-12-[thiobis[methane]]-
- 65703-17-5/Benzenamine, N,N-dimethyl-4-[[(trimethylsilyl)methyl]thio]-
- 65703-81-3/1-Piperazinemethanol, a-methyl-
- 657075-52-0/L-Threonine, L-methionyl-L-histidyl-L-valylglycyl-L-arginyl-L-prolylglycylglycyl-L-arginyl-L- histidyl-L-a-glutamyl-L-histidyl-L-leucylglycyl-L-alanyl-L-arginyl-L-tryptophyl -L-arginyl-L-arginyl-L-prolylglycyl-L-cysteinyl-L-phenylalanylglycyl-L-arginyl- L-valyl-L-leucyl-L-prolyl-L-valyl-L-asparaginyl-L-arginyl-L-leucyl-L-arginylglyc yl-L-histidyl-L-serylglycyl-L-glutaminylglycyl-L-arginyl-L-leucyl-L-valyl-L-argin yl-L-a-glutamyl-L-alanylglycyl-L-asparaginyl-L-histidyl-
- 657075-76-8/L-Phenylalanine, L-methionyl-L-seryl-L-seryl-L-a-aspartyl-L-leucyl-L-seryl-L-seryl-L-threonyl-L -valyl-L-alanyl-L-alanyl-L-seryl-L-valyl-L-histidyl-L-a-aspartyl-L-alanyl-L-valyl -L-prolyl-L-seryl-L-prolyl-L-a-aspartyl-L-prolyl-L-leucyl-L-isoleucyl-L-prolyl-L- alanyl-L-leucyl-L-alanylglycyl-L-histidyl-L-lysylglycyl-L-a-aspartyl-L-prolyl-L- arginyl-L-glutaminyl-L-leucyl-L-tryptophyl-L-histidyl-L-a-glutamyl-L-leucyl-L- seryl-