1,4,9,12-tetraoxadispiro[4.2.48.25]tetradeca-6,13-diene

Names

[ Name ]:
1,4,9,12-tetraoxadispiro[4.2.48.25]tetradeca-6,13-diene

[Synonym ]:
p-benzoquinone bis(ethylene acetal)
3,3,6,6-Bis-ethylendioxy-1,4-cyclohexadien
1,4-benzoquinone bis(ethylene ketal)
1,4,9,12-tetraoxadispiro[4.2.4^{8}.2^{5}]tetradeca-6,13-diene
1,4,9,12-Tetraoxa-dispiro<4.2.4.2>tetradeca-6,13-dien
p-Benzochinon-bis-ethylenketal
1,4,9,12-tetraoxa-dispiro[4.2.4.2]tetradeca-6,13-diene

Chemical & Physical Properties

[ Density]:
1.3g/cm3

[ Boiling Point ]:
317.8ºC at 760 mmHg

[ Molecular Formula ]:
C₁₀H₁₂O₄

[ Molecular Weight ]:
196.20000

[ Flash Point ]:
147.3ºC

[ Exact Mass ]:
196.07400

[ PSA ]:
36.92000

[ LogP ]:
0.59860

[ Index of Refraction ]:
1.565

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

3,3,6,6-tetramethoxycyclohexa-1,4-diene
Ethylene glycol

DownStream

Related Compounds

tert-butyl N-({3-oxatricyclo[3.2.1.0,2,4]octan-6-yl}methyl)-N-(propan-2-yl)carbamate
tert-butyl N-[(3,3-dimethyloxiran-2-yl)methyl]carbamate
Tert-butyl 3-[(oxiran-2-yl)methyl]piperidine-1-carboxylate
Tert-butyl 7-oxaspiro[bicyclo[4.1.0]heptane-3,3'-piperidine]-1'-carboxylate
tert-butyl N-{[3-(4-bromophenyl)oxiran-2-yl]methyl}-N-methylcarbamate
2-({2-[({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)methyl]-N,2-dimethylbutanamido}oxy)acetic acid
2-{[6-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-N,4-dimethylhexanamido]oxy}acetic acid
2-({1-[4-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-2-fluorophenyl]-N-methylformamido}oxy)acetic acid
2-[(2-{2-[({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)methyl]phenyl}-N-methylacetamido)oxy]acetic acid
2-{[(3R)-3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-N-methylbutanamido]oxy}acetic acid

The content on this webpage is sourced from various professional data sources. If you have any questions or concerns regarding the content, please feel free to contact service1@chemsrc.com.