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1,1-Dimethylethyl 6-formyl-2,2-dimethyl-1,3-dioxane-4-acetate [1044518-75-3]

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Identification
Name 1,1-Dimethylethyl 6-formyl-2,2-dimethyl-1,3-dioxane-4-acetate
Molecular Structure CAS # 1044518-75-3, 1,1-Dimethylethyl 6-formyl-2,2-dimethyl-1,3-dioxane-4-acetate
Molecular Weight 258.31
CAS Registry Number 1044518-75-3
SMILES CC1(OC(CC(O1)C=O)CC(=O)OC(C)(C)C)C
 
Properties
Solubility 409.9 mg/L (25 ºC water)
Density 1.1±0.1 g/cm3, Calc.*
Index of Refraction 1.470, Calc.*
Melting point 89.42 ºC
Boiling Point 316.66 ºC, 320.3±32.0 ºC (760 mmHg), Calc.*
Flash Point 140.6±13.1 ºC, Calc.*
 
* Calculated using Advanced Chemistry Development (ACD/Labs) Software.
 
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(1aR,5S,8S,9S,10R,22aR)-5-(1,1-Dimethylethyl)-9-ethyl-18,18-difluoro-1,1a,3,4,5,6,9,10,18,19,20,21,22,22a-tetradecahydro-14-methoxy-3,6-dioxo-8H-7,10-methanocyclopropa[18,19][1,10,3,6]dioxadiazacyclononadecino[11,12-b]quinoxaline-8-carboxylic acid  (1aR,5S,8S,9S,10R,22aR)-5-(1,1-Dimethylethyl)-9-ethyl-18,18-difluoro-1,1a,3,4,5,6,9,10,18,19,20,21,22,22a-tetradecahydro-14-methoxy-3,6-dioxo-8H-7,10-methanocyclopropa[18,19][1,10,3,6]dioxadiazacyclononadecino[11,12-b]quinoxaline-8-carboxylic acid 1,1-dimethylethyl ester  O-(1,1-Dimethylethyl)-N-[(4-ethyl-2,3-dioxo-1-piperazinyl)carbonyl]-D-threonine  1-(1,1-Dimethylethyl)-3-ethyl-5-methylcyclohexane  O-(1,1-Dimethylethyl)-N-[(9H-fluoren-9-ylmethoxy)carbonyl]-N-methyl-D-serine  4-(1,1-Dimethylethyl)-N-[(9H-fluoren-9-ylmethoxy)carbonyl]-D-phenylalanine  1,1-Dimethylethyl 6-fluoro-2,3-dihydro-1H-indole-1-carboxylate  N-(1,1-Dimethylethyl)-N'-[3-[[5-fluoro-4-[(2-hydroxy-1,1-dimethylethyl)amino]-2-pyrimidinyl]amino]phenyl]urea  5-[2-(1,1-Dimethylethyl)-4-(4-fluorophenyl)-1H-imidazol-5-yl]-3-(2,2-dimethylpropyl)-3H-imidazo[4,5-b]pyridin-2-amine  3-(1,1-Dimethylethyl)-7-[3-(4-fluorophenyl)-1,2,4-oxadiazol-5-yl]-5,6,7,8-tetrahydro-1,2,4-triazolo[4,3-a]pyridine  6-(1,1-Dimethylethyl)-2-[(2-furanylcarbonyl)amino]-4,5,6,7-tetrahydrobenzo[b]thiophene-3-carboxylic acid  N-(1,1-Dimethylethyl)glycine 1,1-dimethylethyl ester  Dimethylethylhexadecylammonium bromide  (alphaS,1R,3aS,4E,7aR)-4-[(2E)-[(5S)-5-[[(1,1-Dimethylethyl)dimethylsilyl]oxy]-2-methylenecyclohexylidene]ethylidene]octahydro-alpha,7a-dimethyl-1H-indene-1-acetaldehyde  (3aR,4S,5R,6aS)-4-[[[(1,1-Dimethylethyl)dimethylsilyl]oxy]methyl]hexahydro-5-[(tetrahydro-2H-pyran-2-yl)oxy]-2H-cyclopenta[b]furan-2-one  1-[(1S)-1-[[[(1,1-Dimethylethyl)dimethylsilyl]oxy]methyl]-2-methylpropyl]-7-fluoro-1,4-dihydro-6-iodo-4-oxo-3-quinolinecarboxylic acid ethyl ester  (2S,4R,5R)-4-[[[(1,1-Dimethylethyl)dimethylsilyl]oxy]methyl]-2-phenyl-1,3-dioxan-5-ol  N-[(3R,4R,5S)-4-[[(1,1-Dimethylethyl)dimethylsilyl]oxy]-5-methyl-3-piperidinyl]carbamic acid 1,1-dimethylethyl ester  (2R)-3-[[(1,1-Dimethylethyl)dimethylsilyl]oxy]-2-methylpropanoic acid methyl ester  (2S)-3-[[(1,1-Dimethylethyl)dimethylsilyl]oxy]-2-methyl-1-propanol 

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