1,4-Cycloheptadien-1-ol, 4,7,7-trimethyl-, acetate(539828-25-6)
- Name: 1,4-Cycloheptadien-1-ol, 4,7,7-trimethyl-, acetate
- Synonyms:
- Molecular Formula:C12H18O2
- Molecular Weight:
- CAS Registry Number:539828-25-6
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 539827-18-4/Benzoic acid, 4-(dibutylamino)-2-hydroxy-
- 539827-19-5/Benzoic acid, 4-(dibutylamino)-2-hydroxy-, methyl ester
- 539827-20-8/Benzoic acid, 4-(dibutylamino)-2-hydroxy-, 2-methylpropyl ester
- 539827-53-7/3H-Pyrazol-3-one, 1,2-dihydro-2-[2-(6-methoxy-2-naphthalenyl)-1-oxopropyl]-5-methyl-
- 539827-54-8/3,5-Pyrazolidinedione, 1-[2-(6-methoxy-2-naphthalenyl)-1-oxopropyl]-
- 539827-56-0/3,5-Pyrazolidinedione, 1-[2-[4-(2-methylpropyl)phenyl]-1-oxopropyl]-
- 539827-57-1/1,3,4-Oxadiazole, 2-(4-chlorophenyl)-5-[1-(6-methoxy-2-naphthalenyl)ethyl]-
- 539827-58-2/Benzenesulfonamide, 4-[5-([1,1'-biphenyl]-4-ylmethyl)-1,3,4-oxadiazol-2-yl]-N,N-dipropyl-
- 539827-59-3/Benzenamine, N-[2-[[5-([1,1'-biphenyl]-4-ylmethyl)-1,3,4-oxadiazol-2-yl]methyl]phenyl]-2 ,6-dichloro-
- 539827-60-6/1,3,4-Oxadiazole, 2-([1,1'-biphenyl]-4-ylmethyl)-5-[1-(6-methoxy-2-naphthalenyl)ethyl]-
- 539827-78-6/2-Penten-1-ol, 5-[[(1,1-dimethylethyl)dimethylsilyl]oxy]-4-[[(1,1-dimethylethyl)diphenylsil yl]oxy]-, (2Z,4S)-
- 539828-10-9/Cyclopropanemethanol, a-(1-methylethylidene)-2-phenyl-, acetate, (1R,2S)-rel-
- 539828-11-0/Cyclopropanemethanol, a-(1-methylethylidene)-2-phenyl-, benzoate
- 539828-13-2/Cyclopropanemethanol, a-cyclohexylidene-2-phenyl-, acetate
- 539828-14-3/Cyclopropanemethanol, a-cyclopentylidene-2-phenyl-, acetate
- 539828-16-5/Cyclopropanemethanol, a-cyclobutylidene-2-phenyl-, acetate
- 539828-18-7/Cyclopropanemethanol, a-(1-methylethylidene)-2,2-diphenyl-, acetate
- 539828-20-1/Cyclopropanemethanol, a-(1-methylethylidene)-2-[(trimethylsilyl)methyl]-, acetate
- 539828-23-4/Cyclopropanemethanol, a-(1-methylethylidene)-2-phenyl-, acetate, (1R,2R)-rel-
- 539828-25-6/1,4-Cycloheptadien-1-ol, 4,7,7-trimethyl-, acetate
- 539828-68-7/4-Piperidinamine, 1-(4-piperidinylcarbonyl)-N-propyl-N-(1,2,3,4-tetrahydro-6,7-dimethoxy- 2-naphthalenyl)-
- 539828-69-8/Morpholine, 4-[[4-[propyl(1,2,3,4-tetrahydro-6,7-dimethoxy-2-naphthalenyl)amino]-1- piperidinyl]carbonyl]-
- 539828-70-1/Piperazine, 1-[[4-[propyl(1,2,3,4-tetrahydro-6,7-dimethoxy-2-naphthalenyl)amino]-1- piperidinyl]carbonyl]-
- 539828-72-3/Piperazine, 1-methyl-4-[[4-[propyl(1,2,3,4-tetrahydro-6,7-dimethoxy-2-naphthalenyl) amino]-1-piperidinyl]carbonyl]-
- 539828-73-4/4-Piperidinamine, 1-[(1-methyl-4-piperidinyl)carbonyl]-N-propyl-N-(1,2,3,4-tetrahydro-6,7- dimethoxy-2-naphthalenyl)-
- 539828-75-6/1-Piperidinecarboxylic acid, 4-[(7-bromo-1,2,3,4-tetrahydro-2-naphthalenyl)amino]-, 1,1-dimethylethyl ester
- 539828-76-7/1-Piperidinecarboxylic acid, 4-[(7-bromo-1,2,3,4-tetrahydro-2-naphthalenyl)propylamino]-, 1,1-dimethylethyl ester
- 539828-77-8/4-Piperidinamine, N-(7-bromo-1,2,3,4-tetrahydro-2-naphthalenyl)-N-propyl-
- 539828-78-9/4-Piperidinamine, N-(7-bromo-1,2,3,4-tetrahydro-2-naphthalenyl)-1-(4-piperidinylcarbonyl) -N-propyl-
- 539829-11-3/2-Pyrrolidinone, 4-(phenylmethoxy)-, (4R)-