2,3-Di-t-butoxy-1,4-dioxane
Names
[ CAS No. ]:
68470-79-1
[ Name ]:
2,3-Di-t-butoxy-1,4-dioxane
Chemical & Physical Properties
[ Molecular Formula ]:
C12H24O4
[ Molecular Weight ]:
232.31700
[ Exact Mass ]:
232.16700
[ PSA ]:
36.92000
[ LogP ]:
2.31560
Synthetic Route
Precursor & DownStream
Precursor
DownStream
-
tert-Butoxyacetic acid
-
2-[2-chloro-2-[(2-methylpropan-2-yl)oxy]ethenoxy]-2-methylpropane
-
2-[2-bromo-2-[(2-methylpropan-2-yl)oxy]ethenoxy]-2-methylpropane
-
2-methyl-2-[2-[(2-methylpropan-2-yl)oxy]ethynoxy]propane
-
2-(2-chloroethoxy)-1,3,2λ5-benzodioxaphosphole 2-oxide
-
meso-1,2-di-tert-butoxy-1,2-dichloro-ethane
Related Compounds
-
cis-2,3-di-t-butoxy-1,4-dioxane
-
Methanone, 2,3-oxiranediylbis[phenyl-
-
[3-(4-nitrophenyl)oxiran-2-yl]-phenyl-methanone
-
(2S,3S)-2,3-di(propan-2-yloxy)-1,4-dioxane
-
3-[(2-methylpropan-2-yl)oxy]-4-phenyliminonaphthalen-1-one
-
meso-1,2-di-t-butoxy-1,2-dimethoxyethane
-
4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
-
3,4-Dimethylpyrrolidine-3-carboxylic acid
-
1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
-
2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
-
1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
-
(4-Methyl-tetrahydro-furan-2-yl)-methanol
-
N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
-
4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde
-
(2S)-2-(2,5-dihydro-1H-pyrrol-1-yl)propan-1-ol
-
3-Amino-5-bromo-6-cyclobutylpyridin-2(1H)-one