1,1,3,3-Tetramethoxycyclobutane

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Names

[ CAS No. ]:
152897-19-3

[ 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

  • cyclobutane-1,3-dione

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
  • 2-[(2S)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)propanoyl]-1,2,3,4-tetrahydroisoquinoline-7-carboxylic acid
  • 3-[2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-(1,3-thiazol-5-yl)propanamido]-2-hydroxy-2-methylpropanoic acid
  • 2-{4-[3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-2-methylpropanamido]-1H-pyrazol-1-yl}acetic acid
  • 2-cyclopropyl-2-{[3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)cyclopentyl]formamido}acetic acid
  • 1-[(3S)-3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)heptanamido]cyclobutane-1-carboxylic acid
  • (2R)-2-[(2R)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)propanamido]-4-methylpentanoic acid
  • Cyclohexylamine, N,4-dimethyl-N-phenyl-, N-oxide
  • 4-{2-[3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)propanamido]ethyl}benzoic acid
  • 2-[3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-N-phenylbutanamido]acetic acid
  • rac-2-{1-[(1R,2S)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)cyclohexanecarbonyl]azetidin-3-yl}propanoic acid
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