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

(1R)-2,2',3,3'-tetrahydro-6,6'-dimethyl-1,1'-Spirobi[1H-indene]-7,7'-diol Suppliers list
Company Name: Daicel Chiral Technologies (China)CO.,LTD  
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(1R)-2,2',3,3'-tetrahydro-6,6'-dimethyl-1,1'-Spirobi[1H-indene]-7,7'-diol Basic information
Product Name:(1R)-2,2',3,3'-tetrahydro-6,6'-dimethyl-1,1'-Spirobi[1H-indene]-7,7'-diol
Synonyms:(R)-2,2',3,3'-Tetrahydro-6,6'-dimethyl-1,1'-spirobi[1H-indene]-7,7'-diol,99%e.e.;(R)-2,2',3,3'-Tetrahydro-6,6'-dimethyl-1,1'-spirobi[1H-indene]-7,7'-diol;(1R)-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-, (1R)-;(R)-6,6'-Dimethyl-2,2',3,3'-tetrahydro-1,1'-spirobi[indene]-7,7'-diol
CAS:930784-54-6
MF:C19H20O2
MW:280.36
EINECS:
Product Categories:
Mol File:930784-54-6.mol
(1R)-2,2',3,3'-tetrahydro-6,6'-dimethyl-1,1'-Spirobi[1H-indene]-7,7'-diol Structure
(1R)-2,2',3,3'-tetrahydro-6,6'-dimethyl-1,1'-Spirobi[1H-indene]-7,7'-diol Chemical Properties
Melting point 105-106 °C
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
(1R)-2,2',3,3'-tetrahydro-6,6'-dimethyl-1,1'-Spirobi[1H-indene]-7,7'-diol Usage And Synthesis
(1R)-2,2',3,3'-tetrahydro-6,6'-dimethyl-1,1'-Spirobi[1H-indene]-7,7'-diol Preparation Products And Raw materials
Tag:(1R)-2,2',3,3'-tetrahydro-6,6'-dimethyl-1,1'-Spirobi[1H-indene]-7,7'-diol(930784-54-6) Related Product Information
2,2',3,3'-Tetrahydro-1,1'-spirobi[1H-indene]-7,7'-diol (R)-2,2',3,3'-Tetrahydro-1,1'-spirobi[indene]-7,7'-diol, >=95% 1,1'-Spirobiindane-7,7'-diol (1S)-2,2',3,3'-tetrahydro-6,6'-dimethyl-1,1'-Spirobi[1H-indene]-7,7'-diol 1,1'-Spirobi[1H-indene]-7,7'-diol, 6,6'-bis(1,1-dimethylethyl)-2,2',3,3'-tetrahydro-, (1R)- 1,1′-Spirobi[1H-indene]-7,7′-diol, 6,6′-bis(1,1-dimethylethyl)-2,2′,3,3′-tetrahydro-, (1S)