Ethanone, 2-(2-benzoylcyclooctyl)-1-phenyl-, cis-(137448-44-3)
- Name: Ethanone, 2-(2-benzoylcyclooctyl)-1-phenyl-, cis-
- Synonyms:
- Molecular Formula:C23H26O2
- Molecular Weight:
- CAS Registry Number:137448-44-3
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 137441-29-3/1-Piperidinepropanol, 2-butyl-
- 137441-30-6/1-Pyrrolidinepropanol, 2-butyl-
- 137441-31-7/2H,6H-Pyrido[2,1-b][1,3]oxazine, 6-butylhexahydro-, trans-
- 137441-33-9/2H,6H-Pyrido[2,1-b][1,3]oxazine, 6-butylhexahydro-, cis-
- 137441-34-0/2H-Pyrrolo[2,1-b][1,3]oxazine, 6-butylhexahydro-, cis-
- 137441-38-4/Piperidine, 2-butyl-6-methyl-, cis-
- 137441-39-5/Piperidine, 2,6-dibutyl-, cis-
- 137441-40-8/Pyrrolidine, 2,5-dibutyl-, cis-
- 137441-41-9/Piperidine, 2-butyl-6-methyl-1-(phenylmethyl)-, cis-
- 137441-42-0/Pyrrolidine, 2,5-dibutyl-1-(phenylmethyl)-, cis-
- 137444-36-1/Pentanoic acid, 4-amino-5-[(2,5-dioxo-1-pyrrolidinyl)oxy]-5-oxo-, (S)-
- 137445-10-4/Quinoline, 1,2,3,4-tetrahydro-1-(4-methylphenyl)-
- 137445-81-9/Butanedioic acid, 2,3-bis[[(1,1-dimethylethyl)dimethylsilyl]oxy]-, dimethyl ester, (2R,3R)-
- 137446-00-5/[1,1':3',1''-Terphenyl]-2',4,4''-triol
- 137448-12-5/Benzenamine, N,N-dimethyl-4-[[4-[(4-nitrophenyl)azo]phenyl]azo]-, (E,E)-
- 13744-81-5/Benzenamine, 2,6-dinitro-N-phenyl-
- 137448-19-2/5,5-Thiazolidinedicarboxylic acid, 3-methyl-2-(methylimino)-4-oxo-, diethyl ester
- 137448-21-6/Benzamide, N-[4-methyl-5-(methylimino)-1,2,4-dithiazolidin-3-ylidene]-
- 137448-22-7/Carbamic acid, [4-methyl-5-(methylimino)-1,2,4-dithiazolidin-3-ylidene]-, ethyl ester
- 137448-44-3/Ethanone, 2-(2-benzoylcyclooctyl)-1-phenyl-, cis-
- 13744-84-8/Benzenamine, N-(4-methoxyphenyl)-2,6-dinitro-
- 137449-03-7/4H-1,3-Dioxin-4-one, 6-(3-hydroxybutyl)-2,2-dimethyl-, (S)-
- 137449-04-8/4H-1,3-Dioxin-4-one, 6-(4-hydroxypentyl)-2,2-dimethyl-, (S)-
- 137449-05-9/4H-1,3-Dioxin-4-one, 2,2,6-trimethyl-5-(3-oxobutyl)-
- 137449-08-2/4H-1,3-Dioxin-4-one, 6-[2-[[(1,1-dimethylethyl)dimethylsilyl]oxy]propyl]-2,2-dimethyl-, (S)-
- 137449-09-3/Hexanoic acid, 5-[[(1,1-dimethylethyl)dimethylsilyl]oxy]-3-hydroxy-, methyl ester
- 137449-10-6/Heptanoic acid, 6-[[(1,1-dimethylethyl)dimethylsilyl]oxy]-3-oxo-, methyl ester, (S)-
- 137449-11-7/Acetic acid, (dihydro-5-methyl-2(3H)-furanylidene)-, methyl ester, (S)-
- 137449-13-9/Octanoic acid, 7-[[(1,1-dimethylethyl)dimethylsilyl]oxy]-3-oxo-, methyl ester, (S)-
- 137449-80-0/1-Propanol, 3-[(4-amino-3-methylphenyl)ethylamino]-, bis(4-methylbenzenesulfonate) (salt)