1,1,3,3-Tetramethoxycyclobutane

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Names

[ Name ]:
1,1,3,3-Tetramethoxycyclobutane

[Synonym ]:
1,1,3,3-Tetramethoxycyclobutane
Cyclobutane, 1,1,3,3-tetramethoxy-
Cyclobutane,1,1,3,3-tetramethoxy
MFCD00192488

Chemical & Physical Properties

[ Density]:
1.0±0.1 g/cm3

[ Boiling Point ]:
178.0±40.0 °C at 760 mmHg

[ Melting Point ]:
157-161ºC

[ Molecular Formula ]:
C₈H₁₆O₄

[ Molecular Weight ]:
176.210

[ Flash Point ]:
60.5±34.2 °C

[ Exact Mass ]:
176.104858

[ PSA ]:
36.92000

[ LogP ]:
0.47

[ Vapour Pressure ]:
1.4±0.3 mmHg at 25°C

[ Index of Refraction ]:
1.436

Safety Information

[ Risk Phrases ]:
R10

[ Safety Phrases ]:
S16

[ RIDADR ]:
UN 1993

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

cyclobutane-1,3-dione
Trimethyl orthoformate

DownStream

Related Compounds

1,1,3,3-tetradeuterio-2-phenylpropane-1,3-diol
1,1,3,3,4-pentafluorobutane
1,1,3,3-tetramethyldisiloxane-1,3-diol
4-(4-chlorophenyl)-2,2,3,3-tetramethoxy-cyclobutane-1,1-dicarbonitrile
1-chloro-1,1,3,3-tetrafluoro-3-fluorosulfonyloxy-2-oxopropane
bis(4-(1,1,3,3-tetramethylbutyl)phenyl) ether
(2S)-1-[4-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-methylbutanoyl]-2-methylpyrrolidine-2-carboxylic acid
(2S)-1-[3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-2,2-dimethylpropanoyl]-2-methylpyrrolidine-2-carboxylic acid
tert-butyl 3-[(1R)-1-amino-2-hydroxyethyl]morpholine-4-carboxylate
2-Fluoro-5-[(3-methylazetidin-3-yl)oxy]benzonitrile
3-(5-Nitropyridin-2-yl)butan-1-amine
4-(2-Methoxypyridin-4-yl)-1,3-thiazol-2-amine
2-(4-fluoro-1H-indol-3-yl)-2-methylpropanenitrile
2-[2-(Methylsulfanyl)phenyl]ethanethioamide
1-benzyl-4-(but-3-yn-2-yl)-3,5-dimethyl-1H-pyrazole
tert-butyl 4-[(pyrrolidin-2-yl)methyl]-1H-imidazole-1-carboxylate

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