Cyclobutanol, 2-methyl-2-(phenoxymethyl)-1-(phenylmethyl)-(664374-66-7)
- Name: Cyclobutanol, 2-methyl-2-(phenoxymethyl)-1-(phenylmethyl)-
- Synonyms:
- Molecular Formula:C19H22O2
- Molecular Weight:
- CAS Registry Number:664374-66-7
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 664374-39-4/Benzene, 1-(3-cyclopropylidenebutyl)-3-methoxy-
- 664374-40-7/1-Oxaspiro[2.2]pentane, 2-[(4-chlorophenoxy)methyl]-2-methyl-
- 664374-41-8/1-Oxaspiro[2.2]pentane, 2-methyl-2-[(3-methylphenoxy)methyl]-
- 664374-42-9/1-Oxaspiro[2.2]pentane, 2-(phenoxymethyl)-2-phenyl-
- 664374-43-0/1-Oxaspiro[2.2]pentane, 2-methyl-2-(1-phenoxyethyl)-
- 664374-44-1/1-Oxaspiro[2.2]pentane, 2-methyl-2-(2-phenylethyl)-
- 664374-45-2/1-Oxaspiro[2.2]pentane, 2-[2-(4-methoxyphenyl)ethyl]-2-methyl-
- 664374-46-3/1-Oxaspiro[2.2]pentane, 2-[2-(3-methoxyphenyl)ethyl]-2-methyl-
- 664374-47-4/Cyclobutanone, 2-methyl-2-[(1R)-1-phenoxyethyl]-, (2R)-rel-
- 664374-48-5/Cyclobutanone, 2-[2-(4-methoxyphenyl)ethyl]-2-methyl-
- 664374-49-6/Cyclobutanone, 2-[2-(3-methoxyphenyl)ethyl]-2-methyl-
- 664374-55-4/2H-1-Benzopyran-4-ethanol, 6-methoxy-3-methyl-, 4-methylbenzenesulfonate
- 664374-56-5/2H-1-Benzopyran-4-ethanol, 3,7-dimethyl-, 4-methylbenzenesulfonate
- 664374-57-6/2H-1-Benzopyran-4-ethanol, 2,3-dimethyl-, 4-methylbenzenesulfonate
- 664374-58-7/Cyclobutanone, 2-methyl-2-[(1R)-1-phenoxyethyl]-, (2S)-rel-
- 664374-62-3/Cyclobutanol, 2-[(4-methoxyphenoxy)methyl]-2-methyl-, (1R,2S)-rel-
- 664374-63-4/Cyclobutanol, 2-[(4-methoxyphenoxy)methyl]-2-methyl-1-phenyl-
- 664374-64-5/Cyclobutanol, 1-ethenyl-2-methyl-2-(phenoxymethyl)-
- 664374-65-6/Cyclobutanol, 2-[(4-methoxyphenoxy)methyl]-2-methyl-1-(1-methylethenyl)-, (1R,2R)-rel-
- 664374-66-7/Cyclobutanol, 2-methyl-2-(phenoxymethyl)-1-(phenylmethyl)-
- 664374-71-4/Cyclopentanone, 3-[(4-methoxyphenoxy)methyl]-2,2,3-trimethyl-
- 664374-72-5/Cyclopentanone, 3-(hydroxymethyl)-2,2,3-trimethyl-
- 664374-76-9/5H-Indolo[3,2-c]isoquinoline, 5,11-diacetyl-6,11-dihydro-
- 664374-79-2/Propanamide, N-(2-phenyl-1H-indol-3-yl)-
- 664374-81-6/1,2-Butanedione, 3-[(2-hydroxyethyl)imino]-1-phenyl-, 2-(phenylhydrazone)
- 664374-82-7/1,2-Butanedione, 3-[(3-hydroxypropyl)imino]-1-phenyl-, 2-(phenylhydrazone)
- 664374-92-9/2,5-Cyclohexadien-1-one, 3,5-dihydroxy-4-[2-[3-hydroxy-6-(hydroxymethyl)-2-methyl-4-pyridinyl]eth ylidene]-
- 664375-40-0/2-Azetidinone, 3-acetyl-4-phenyl-1-(phenylmethyl)-, (3R,4S)-rel-
- 664375-42-2/Hexanoic acid, 2-butyl-2-ethyl-, terbium(3+) salt
- 66437-54-5/Benzenamine, N-(1,5-diphenyl-4(1H)-pyrimidinylidene)-,monoperchlorate