1,3-Dioxane-4,6-dione, 2,2-dimethyl-5,5-diphenyl-(17690-21-0)
- Name: 1,3-Dioxane-4,6-dione, 2,2-dimethyl-5,5-diphenyl-
- Synonyms:
- Molecular Formula:C18H16O4
- Molecular Weight:296.323
- CAS Registry Number:17690-21-0
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 176861-41-9/L-Arginine, L-prolylglycyl-L-phenylalanyl-L-arginyl-L-a-glutamyl-L-leucyl-L-prolyl-L-prolyl -L-leucyl-L-prolyl-L-prolyl-L-seryl-
- 176861-42-0/L-Arginine, L-alanyl-L-glutaminyl-L-seryl-L-arginyl-L-prolyl-L-leucyl-L-prolyl-L-isoleucyl-L -prolyl-L-prolyl-L-a-glutamyl-L-threonyl-
- 176861-46-4/L-Proline, L-seryl-L-histidyl-L-lysyl-L-seryl-L-arginyl-L-leucyl-L-prolyl-L-prolyl-L-leucyl-L- prolyl-L-threonyl-L-arginyl-
- 176861-47-5/L-Serine, L-tyrosyl-L-arginyl-L-phenylalanyl-L-arginyl-L-alanyl-L-leucyl-L-prolyl-L-seryl- L-prolyl-L-prolyl-L-seryl-L-alanyl-
- 176861-49-7/L-Alanine, L-alanyl-L-leucyl-L-glutaminyl-L-arginyl-L-arginyl-L-leucyl-L-prolyl-L-arginyl-L -threonyl-L-prolyl-L-prolyl-L-prolyl-
- 176861-51-1/L-Threonine, L-tyrosyl-L-seryl-L-threonyl-L-arginyl-L-prolyl-L-leucyl-L-prolyl-L-seryl-L-argin yl-L-prolyl-L-seryl-L-arginyl-
- 176861-56-6/L-Threonine, L-arginyl-L-seryl-L-threonyl-L-arginyl-L-prolyl-L-leucyl-L-prolyl-L-seryl-L-leuc yl-L-prolyl-L-isoleucyl-L-threonyl-
- 176861-57-7/L-Arginine, L-seryl-L-threonyl-L-seryl-L-arginyl-L-prolyl-L-leucyl-L-prolyl-L-seryl-L-leucyl- L-prolyl-L-threonyl-L-threonyl-
- 176861-59-9/L-Threonine, L-arginyl-L-seryl-L-threonyl-L-arginyl-L-glutaminyl-L-leucyl-L-prolyl-L-isoleuc yl-L-prolyl-L-prolyl-L-threonyl-L-threonyl-
- 176861-66-8/L-Serine, glycyl-L-serylglycyl-
- 176-86-3/3-Oxa-1-azaspiro[4.5]decane
- 17686-49-6/Carbamic acid, cyanoethyl-, ethyl ester
- 17686-51-0/Carbamimidic acid, N-cyano-N'-methyl-, ethyl ester
- 17686-94-1/Propanoic acid, 2-oxo-, ammonium salt
- 17687-42-2/Oxiraneoctanoic acid, 3-methyl-, methyl ester
- 17688-54-9/2-Propenoic acid, 3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-heptadecafluoro-1-methyldecyl ester
- 17689-00-8/1H-Inden-5-ol, 2,3-dihydro-3-(4-hydroxy-3-methylphenyl)-1,1,3,6-tetramethyl-
- 1768-91-8/4H-Thiopyran-4-one, 2,6-dimercapto-
- 176894-58-9/(R)-benzyl 1-cyanoethylcarbaMate
- 17690-21-0/1,3-Dioxane-4,6-dione, 2,2-dimethyl-5,5-diphenyl-
- 176903-87-0/1-Propyne, 3-[(2-methylpropyl)thio]-
- 176906-00-6/PHENYL N-(1,3-BENZODIOXOL-5-YL)CARBAMATE
- 176906-01-7/1,4-Benzenediamine, N,N-dimethyl-N'-octyl-
- 176907-04-3/Benzo[g]pteridine-2,4(3H,10H)-dione, 3-ethyl-10-(2-hydroxyethyl)-7,8-dimethyl-
- 176907-05-4/Benzenamine, N-(2-methoxyethyl)-4,5-dimethyl-2-nitro-
- 176907-06-5/1,2-Benzenediamine, N-(2-methoxyethyl)-4,5-dimethyl-
- 176907-07-6/Benzo[g]pteridine-2,4(3H,10H)-dione, 10-(2-methoxyethyl)-7,8-dimethyl-
- 176907-08-7/Benzo[g]pteridine-2,4(3H,10H)-dione, 3-ethyl-10-(2-methoxyethyl)-7,8-dimethyl-
- 176907-47-4/Benzenepropanoic acid, b-oxo-, 5-methyl-2-(1-methylethyl)cyclohexyl ester
- 176907-55-4/2-Hepten-1-ol, 7-[[(1,1-dimethylethyl)diphenylsilyl]oxy]-, (E)-