1,1'-SPIROBIINDANE-7,7'-DIOL

Names

[ Name ]:
1,1'-SPIROBIINDANE-7,7'-DIOL

[Synonym ]:
2,2',3,3'-Tetrahydro-1,1'-spirobi[indene]-7,7'-diol
1,1'-Spirobi[1H-indene]-7,7'-diol, 2,2',3,3'-tetrahydro-

[ Density]:
1.3±0.1 g/cm3

[ Boiling Point ]:
433.0±45.0 °C at 760 mmHg

[ Melting Point ]:
155-156℃

[ Molecular Formula ]:
C₁₇H₁₆O₂

[ Molecular Weight ]:
252.308

[ Flash Point ]:
208.9±23.3 °C

[ Exact Mass ]:
252.115036

[ PSA ]:
40.46000

[ LogP ]:
3.77

[ Vapour Pressure ]:
0.0±1.1 mmHg at 25°C

[ Index of Refraction ]:
1.710

(ra)-1,1'-spirobiindane-7,7'-diol
4,4'-Dibromo-1,1'-spirobiindane-7,7'-diol
(R)-4,4'-Dibromo-1,1'-spirobiindane-7,7'-diol
(S)-4,4'-Dimethoxy-7,7'-dihydroxy-1,1'-spirobiindane
(S)-1,1'-Spirobiindane-7,7'-diamine
(R)-2,2',3,3'-Tetrahydro-1,1'-spirobi[1H-indene]-7,7'-dicarboxylic Acid
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
3-(5-bromo-2-ethoxy-3-pyridyl)tetrahydrofuran-3-carbaldehyde
(2-Aminopropyl)[(2,4-difluorophenyl)methyl]amine
6-(4-Bromophenyl)-4-hydroxy-6-(thiophen-3-yl)-5,6-dihydropyridin-2(1H)-one
N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
[1-(2,6-Difluoro-4-methoxyphenyl)cyclobutyl]methanamine