Pentylphenethyl ketone(6047-99-0)
- Name: Pentylphenethyl ketone
- Synonyms:1-Phenyl-octan-3-on;1-phenyl-octan-3-one;1-phenyloctane-3-one;1-phenyl-3-octanone;Pentylphenethyl ketone;3-Octanone,1-phenyl;
- Molecular Formula:C14H20O
- Molecular Weight:204.312
- CAS Registry Number:6047-99-0
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 604784-88-5/5-Pyrimidinecarboxamide, N-hydroxy-2-[3-[[(2-naphthalenylsulfonyl)amino]methyl]-1-piperidinyl]-
- 604784-89-6/5-Pyrimidinecarboxamide, N-hydroxy-2-[(3R,4S)-4-hydroxy-3-[[(2-naphthalenylsulfonyl)amino]meth yl]-1-piperidinyl]-, rel-
- 604784-92-1/5-Pyrimidinecarboxamide, N-hydroxy-2-[3-[(2-naphthalenylsulfonyl)amino]-1-piperidinyl]-
- 6047-85-4/3,5-Heptadienenitrile, 2-oxo-, (E,E)-
- 604788-31-0/2-Azetidinone, 3-methoxy-4-[[(4-methoxyphenyl)imino]methyl]-1-(2-propenyl)-, (3R,4S)-
- 604788-98-9/2-Azetidinone, 4-[(2S,4R)-4-[[(1,1-dimethylethyl)dimethylsilyl]oxy]-2-piperidinyl]-3-meth oxy-1-(4-methylphenyl)-, (3R,4S)-
- 60478-96-8/1,5-Dimethyl-6,8-dioxabicyclo[3.2.1]octane
- 60478-97-9/Phosphoranamine, 1,1-dichloro-N,N-dimethyl-1,1-bis(trifluoromethyl)-
- 6047-90-1/3-Butenenitrile, 2-oxo-4-phenyl-, (E)-
- 604790-70-7/L-Leucine, L-arginyl-L-arginyl-L-lysyl-L-tryptophyl-L-glutaminyl-L-lysyl-L-threonylglycyl-L -histidyl-L-alanyl-L-valyl-L-arginyl-L-alanyl-L-isoleucylglycyl-L-arginyl-
- 6047-92-3/Cyclopropaneacetonitrile, a-oxo-
- 6047-99-0/Pentylphenethyl ketone
- 604803-76-1/1H-Indole-2,3-dione, 5-methyl-1-[(2-methylphenyl)methyl]-
- 604803-78-3/1H-Indole-2,3-dione, 1-[(2-chlorophenyl)methyl]-5-methyl-
- 604803-80-7/Benzonitrile, 2-[(2,3-dihydro-5-methyl-2,3-dioxo-1H-indol-1-yl)methyl]-
- 604803-82-9/1H-Indole-2,3-dione, 1-[(2-chlorophenyl)methyl]-7-methyl-
- 604803-84-1/1H-Indole-2,3-dione, 1-[(2-chlorophenyl)methyl]-7-ethyl-
- 604803-85-2/1-Azabicyclo[2.2.2]octane-3-carboxamide, N-(4-bromophenyl)-, (3R)-
- 604803-86-3/1H-Indole-2,3-dione, 4-chloro-1-[(2-chlorophenyl)methyl]-
- 604803-87-4/2H-Indol-2-one, 3,3-bis(3-ethyl-4-hydroxyphenyl)-1,3-dihydro-1-(phenylmethyl)-
- 604803-88-5/2H-Indol-2-one, 3,3-bis(3,5-dichloro-4-hydroxyphenyl)-1,3-dihydro-1-(phenylmethyl)-
- 604803-90-9/2H-Indol-2-one, 1,3-dihydro-3,3-bis(4-hydroxy-3,5-dimethylphenyl)-5-methoxy-1-(phenyl methyl)-
- 604803-92-1/2H-Indol-2-one, 1-[(2-chlorophenyl)methyl]-1,3-dihydro-3,3-bis(4-hydroxyphenyl)-
- 604803-64-7/2H-Indol-2-one, 1-[(3,5-dimethyl-4-isoxazolyl)methyl]-1,3-dihydro-3,3-bis(4-hydroxy-3,5- dimethylphenyl)-
- 604803-60-3/2H-Indol-2-one, 1-[[4-(1,1-dimethylethyl)phenyl]methyl]-1,3-dihydro-3,3-bis(4-hydroxy-3, 5-dimethylphenyl)-
- 604803-58-9/2H-Indol-2-one, 1-(cyclohexylmethyl)-1,3-dihydro-3,3-bis(4-hydroxy-3,5-dimethylphenyl)-
- 604803-56-7/2H-Indol-2-one, 1,3-dihydro-3,3-bis(4-hydroxy-3,5-dimethylphenyl)-1-propyl-
- 604803-54-5/2H-Indol-2-one, 1,3-dihydro-3,3-bis(4-hydroxy-3,5-dimethylphenyl)-1-methyl-
- 604803-52-3/Benzoic acid, 4-[[2,3-dihydro-3,3-bis(4-hydroxy-3,5-dimethylphenyl)-2-oxo-1H-indol-1- yl]methyl]-, methyl ester
- 604803-48-7/2H-Indol-2-one, 1,3-dihydro-3,3-bis(4-hydroxy-3,5-dimethylphenyl)-1-[(4-methoxyphenyl) methyl]-