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

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(1S)-2,2',3,3'-tetrahydro-6,6'-diiodo-1,1'-Spirobi[1H-indene]-7,7'-diol Suppliers list
Company Name: Daicel Chiral Technologies (China)CO.,LTD  
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Company Name: Zhengzhou Acme Chemical Co., Ltd.  
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(1S)-2,2',3,3'-tetrahydro-6,6'-diiodo-1,1'-Spirobi[1H-indene]-7,7'-diol Basic information
Product Name:(1S)-2,2',3,3'-tetrahydro-6,6'-diiodo-1,1'-Spirobi[1H-indene]-7,7'-diol
Synonyms:(1S)-2,2',3,3'-TETRAHYDRO-6,6'-DIIODO-1,1'-SPIROBI[1H-INDENE]-7,7'-DIOL;(S)-2,2',3,3'-Tetrahydro-6,6'-diiodo-1,1'-spirobi[1H-indene]-7,7'-diol,99%e.e.;(S)-2,2',3,3'-Tetrahydro-6,6'-diiodo-1,1'-spirobi[1H-indene]-7,7'-diol;1,1'-Spirobi[1H-indene]-7,7'-diol, 2,2',3,3'-tetrahydro-6,6'-diiodo-, (1S)-;(S)-6,6'-Diiodo-2,2',3,3'-tetrahydro-1,1'-spirobi[indene]-7,7'-diol
CAS:1258326-97-4
MF:C17H14I2O2
MW:504.1
EINECS:
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Mol File:1258326-97-4.mol
(1S)-2,2',3,3'-tetrahydro-6,6'-diiodo-1,1'-Spirobi[1H-indene]-7,7'-diol Structure
(1S)-2,2',3,3'-tetrahydro-6,6'-diiodo-1,1'-Spirobi[1H-indene]-7,7'-diol Chemical Properties
Melting point 149-150 °C
Boiling point 439.8±45.0 °C(Predicted)
density 2.21±0.1 g/cm3(Predicted)
pka8.12±0.20(Predicted)
Safety Information
MSDS Information
(1S)-2,2',3,3'-tetrahydro-6,6'-diiodo-1,1'-Spirobi[1H-indene]-7,7'-diol Usage And Synthesis
(1S)-2,2',3,3'-tetrahydro-6,6'-diiodo-1,1'-Spirobi[1H-indene]-7,7'-diol Preparation Products And Raw materials
Tag:(1S)-2,2',3,3'-tetrahydro-6,6'-diiodo-1,1'-Spirobi[1H-indene]-7,7'-diol(1258326-97-4) 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 (1R)-2,2',3,3'-tetrahydro-6,6'-diiodo-1,1'-Spirobi[1H-indene]-7,7'-diol (1S)-2,2',3,3'-Tetrahydro-6,6'-diiodo-4,4'-dimethyl-1,1'-spirobi[1H-indene]-7,7'-diol 1,1'-Spirobi[1H-indene]-7,7'-diol, 2,2',3,3'-tetrahydro-6,6'-diiodo-4,4'-dimethyl-, (1R)-