(1S)-2,2',3,3'-tetrahydro-6,6'-dimethyl-1,1'-Spirobi[1H-indene]-7,7'-diol

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(1S)-2,2',3,3'-tetrahydro-6,6'-dimethyl-1,1'-Spirobi[1H-indene]-7,7'-diol Basic information
Product Name:(1S)-2,2',3,3'-tetrahydro-6,6'-dimethyl-1,1'-Spirobi[1H-indene]-7,7'-diol
Synonyms:(S)-2,2',3,3'-Tetrahydro-6,6'-dimethyl-1,1'-spirobi[1H-indene]-7,7'-diol,99%e.e.;(S)-2,2',3,3'-Tetrahydro-6,6'-dimethyl-1,1'-spirobi[1H-indene]-7,7'-diol;1,1'-Spirobi[1H-indene]-7,7'-diol, 2,2',3,3'-tetrahydro-6,6'-dimethyl-, (1S)-;(S)-6,6'-Dimethyl-2,2',3,3'-tetrahydro-1,1'-spirobi[indene]-7,7'-diol;(1S)-2,2',3,3'-tetrahydro-6,6'-dimethyl-1,1'-Spirobi[1H-indene]-7,7'-diol
CAS:1621066-64-5
MF:C19H20O2
MW:280.36
EINECS:
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Mol File:1621066-64-5.mol
(1S)-2,2',3,3'-tetrahydro-6,6'-dimethyl-1,1'-Spirobi[1H-indene]-7,7'-diol Structure
(1S)-2,2',3,3'-tetrahydro-6,6'-dimethyl-1,1'-Spirobi[1H-indene]-7,7'-diol Chemical Properties
Boiling point 435.9±45.0 °C(Predicted)
density 1.27±0.1 g/cm3(Predicted)
pka10.01±0.20(Predicted)
Safety Information
MSDS Information
(1S)-2,2',3,3'-tetrahydro-6,6'-dimethyl-1,1'-Spirobi[1H-indene]-7,7'-diol Usage And Synthesis
(1S)-2,2',3,3'-tetrahydro-6,6'-dimethyl-1,1'-Spirobi[1H-indene]-7,7'-diol Preparation Products And Raw materials
Tag:(1S)-2,2',3,3'-tetrahydro-6,6'-dimethyl-1,1'-Spirobi[1H-indene]-7,7'-diol(1621066-64-5) Related Product Information