1,3-Dioxane-4,6-dione, 2,2-dimethyl-5-phenyl-5-(phenylmethyl)-(109687-35-6)
- Name: 1,3-Dioxane-4,6-dione, 2,2-dimethyl-5-phenyl-5-(phenylmethyl)-
- Synonyms:
- Molecular Formula:C19H18O4
- Molecular Weight:310.35
- CAS Registry Number:109687-35-6
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 109684-08-4/Pyrrolidinium, 1-[[(carboxymethyl)thio][4-(methylthio)phenyl]methylene]-, bromide
- 109684-09-5/Acetic acid, [[[4-(methylthio)phenyl]thioxomethyl]thio]-
- 109684-14-2/Benzoic acid, 2-(2-ethoxy-2-oxoethyl)hydrazide
- 109684-15-3/Propanoic acid, 3-(acetylthio)-, anhydride
- 109684-22-2/1,3,4-Thiadiazole-2-carboxylic acid, 2,3-dihydro-3-(3-mercapto-1-oxopropyl)-5-methyl-, compd. with N-cyclohexylcyclohexanamine
- 109684-23-3/1,3,4-Thiadiazole-2-carboxylic acid, 5-cyclohexyl-2,3-dihydro-3-(3-mercapto-1-oxopropyl)-, compd. with N-cyclohexylcyclohexanamine
- 109684-24-4/1,3,4-Thiadiazole-2-carboxylic acid, 2,3-dihydro-3-(3-mercapto-1-oxopropyl)-5-(methylthio)-, compd. with N-cyclohexylcyclohexanamine
- 109684-96-0/Stannane, butyldichloro[10-(dichlorohexylstannyl)decyl]-
- 109685-01-0/9H-Fluorene, 9-(1H-cyclopropa[b]naphthalen-1-ylidene)-
- 109685-40-7/Butanoic acid, 4,4,4-trifluoro-3-[(phenylthio)methyl]-, methyl ester, (R)-
- 109685-41-8/1-Butanol, 4,4,4-trifluoro-3-[(phenylthio)methyl]-, (R)-
- 109685-43-0/1-Butanol, 4,4,4-trifluoro-3-methyl-, benzoate, (R)-
- 109685-45-2/Butanoic acid, 4,4,4-trifluoro-3-[(phenylthio)methyl]-, methyl ester, (S)-
- 109685-46-3/1-Butanol, 4,4,4-trifluoro-3-[(phenylthio)methyl]-, (S)-
- 109685-47-4/1-Butanol, 4,4,4-trifluoro-3-[(phenylthio)methyl]-, benzoate, (S)-
- 109685-48-5/1-Butanol, 4,4,4-trifluoro-3-methyl-, benzoate, (S)-
- 109686-31-9/Lithium, (2,6-dihydro-2-aceanthrylenyl)-
- 109686-67-1/1-Cyclohexene-1-carboxamide, N-(2-iodophenyl)-N-methyl-
- 109687-29-8/3-Quinolinecarboxylic acid, 1-ethyl-6-fluoro-1,4-dihydro-7-(1H-imidazol-1-yl)-8-methoxy-4-oxo-
- 109687-35-6/1,3-Dioxane-4,6-dione, 2,2-dimethyl-5-phenyl-5-(phenylmethyl)-
- 109687-59-4/Benzene, 1-(phenylmethoxy)-4-[2-(phenylseleno)-3-butenyl]-
- 109687-60-7/Benzene, 1-(phenylmethoxy)-4-[4-(phenylseleno)-2-butenyl]-, (E)-
- 109687-62-9/Carbamic acid, [1-[[4-(phenylmethoxy)phenyl]methyl]-5-[(tetrahydro-2H-pyran-2-yl)oxy]-2 -pentenyl]-, 1,1-dimethylethyl ester, (E)-
- 109687-67-4/Carbamic acid, [1-[[(methylsulfonyl)oxy]methyl]-2-[4-(phenylmethoxy)phenyl]ethyl]-, 1,1-dimethylethyl ester, (S)-
- 109687-69-6/Carbamic acid, [3-methyl-1-[(phenylthio)methyl]butyl]-, 1,1-dimethylethyl ester, (S)-
- 109687-70-9/Carbamic acid, [1-(phenylmethyl)-2-(phenylthio)ethyl]-, 1,1-dimethylethyl ester, (S)-
- 109687-71-0/Carbamic acid, [1-[[4-(phenylmethoxy)phenyl]methyl]-2-(phenylthio)ethyl]-, 1,1-dimethylethyl ester, (S)-
- 109687-72-1/Carbamic acid, [2-methyl-1-[(phenylsulfonyl)methyl]propyl]-, 1,1-dimethylethyl ester, (S)-
- 109687-76-5/Benzenepropanol, b-(2-methyl-1-propenyl)-, (R)-
- 109688-18-8/1-Propanone, 1-(9-anthracenyl)-2,2-dimethyl-