Acetamide, N-(5-bromo-2,2-diphenylpentyl)-(66932-23-8)
- Name: Acetamide, N-(5-bromo-2,2-diphenylpentyl)-
- Synonyms:
- Molecular Formula:C19H22BrNO
- Molecular Weight:360.294
- CAS Registry Number:66932-23-8
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 66930-30-1/2-Cyclohexen-1-one, dimethylhydrazone, (Z)-
- 66930-31-2/2-Cyclohexen-1-one, 3-methyl-, dimethylhydrazone, (Z)-
- 66930-32-3/2-Butenal, dimethylhydrazone, (Z,E)-
- 66930-33-4/2,5-Hexanedione, bis(dimethylhydrazone), (E,Z)-
- 66930-34-5/Benzenepropanal, b-hydroxy-b-phenyl-, dimethylhydrazone, (Z)-
- 66930-40-3/3-Hexanone, 1-hydroxy-
- 66932-04-5/Acetamide, N-(5-hydroxy-2,2-diphenylpentyl)-
- 66932-05-6/Acetamide, N-[5-hydroxy-2-phenyl-2-(phenylmethyl)pentyl]-
- 66932-06-7/Acetamide, N-(6-hydroxy-2,2-diphenylhexyl)-
- 66932-07-8/Acetamide, N-[7-hydroxy-3-phenyl-3-(phenylmethyl)heptyl]-
- 66932-08-9/Acetamide, N-(7-hydroxy-2,2-diphenylheptyl)-
- 66932-09-0/Acetamide, N-[7-hydroxy-2-phenyl-2-(phenylmethyl)heptyl]-
- 66932-16-9/2-Piperidinone, 1-acetyl-5,5-diphenyl-
- 66932-17-0/2-Piperidinone, 1-acetyl-5-phenyl-5-(phenylmethyl)-
- 66932-18-1/2-Piperidinol, 1-acetyl-5,5-diphenyl-
- 66932-19-2/2-Piperidinol, 1-acetyl-5-phenyl-5-(phenylmethyl)-
- 66932-20-5/Pyridine, 1-acetyl-1,2,3,4-tetrahydro-3,3-diphenyl-
- 66932-21-6/Pyridine, 1-acetyl-1,2,3,4-tetrahydro-3-phenyl-3-(phenylmethyl)-
- 66932-22-7/Benzeneethanamine, b-(3-bromopropyl)-b-phenyl-, hydrobromide
- 66932-23-8/Acetamide, N-(5-bromo-2,2-diphenylpentyl)-
- 66932-24-9/Acetamide, N-(4-cyano-2,2-diphenylbutyl)-
- 66932-45-4/2-Pentanone, 4-hydroxy-4-methyl-, ethylhydrazone, (Z)-
- 66932-46-5/2-Pentanone, 4-hydroxy-4-methyl-, propylhydrazone, (Z)-
- 66932-47-6/2-Pentanone, 4-hydroxy-4-methyl-, (1-methylethyl)hydrazone, (Z)-
- 66932-48-7/Benzaldehyde, 2-hydroxy-, ethylhydrazone, (Z)-
- 66932-49-8/Benzaldehyde, 2-hydroxy-, propylhydrazone, (Z)-
- 66932-50-1/Benzaldehyde, 2-hydroxy-, butylhydrazone, (Z)-
- 66932-51-2/Benzaldehyde, 2-hydroxy-, (2-methylpropyl)hydrazone, (Z)-
- 66932-52-3/2-Pentanone, 4-hydroxy-4-methyl-, ethylhydrazone, (E)-
- 66932-53-4/2-Pentanone, 4-hydroxy-4-methyl-, propylhydrazone, (E)-