2,2,3,3-tetraethoxy-4-(4-methoxyphenyl)cyclobutane-1,1-dicarbonitrile

Names

[ CAS No. ]:
6435-87-6

[ Name ]:
2,2,3,3-tetraethoxy-4-(4-methoxyphenyl)cyclobutane-1,1-dicarbonitrile

[Synonym ]:
6-endo-Chlor-9-thia-bicyclo<3.3.1>non-2-en-9,9-dioxid

[ Density]:
1.15g/cm3

[ Boiling Point ]:
523.6ºC at 760mmHg

[ Molecular Formula ]:
C₂₁H₂₈N₂O₅

[ Molecular Weight ]:
388.45700

[ Flash Point ]:
188.3ºC

[ Exact Mass ]:
388.20000

[ PSA ]:
93.73000

[ LogP ]:
3.36456

[ Index of Refraction ]:
1.524

4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
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
4-{1-[(azepan-3-yl)methyl]-1H-1,2,3-triazol-4-yl}butanoic acid
tert-Butyl-DL-alanine
4-amino-N-[2-tert-butyl-1-(tetrahydro-2H-pyran-4-ylmethyl)-1H-benzimidazol-5-yl]-N-ethylbenzenesulfonamide