(R)-2,2',3,3'-TETRAHYDRO-1,1'-SPIROBI[INDENE]-7,7'-DIOL, >=95%

(R)-2,2',3,3'-TETRAHYDRO-1,1'-SPIROBI[INDENE]-7,7'-DIOL, >=95% Basic information
Product Name:(R)-2,2',3,3'-TETRAHYDRO-1,1'-SPIROBI[INDENE]-7,7'-DIOL, >=95%
Synonyms:(R)-2,2',3,3'-Tetrahydro-1,1'-spirobi[1H-indene]-7,7'-diol, 99%e.e.;(R)-2,2',3,3'-TETRAHYDRO-1,1'-SPIROBI[INDENE]-7,7'-DIOL, >=95%;(Ra)-1,1'-spirobiindane-7,7'-diol;R-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;(1R)-2,2',3,3'-tetrahydro-1,1'-Spirobi[1H-indene]-7,7'-diol;1,1'-Spirobi[1H-indene]-7,7'-diol, 2,2',3,3'-tetrahydro-, (1R)-;(R)-2,2',3,3'-TETRAHYDRO-1,1'-SPIROBI[INDENE]-7,7'-DIOL,99%
CAS:223259-62-9
MF:C17H16O2
MW:252.31
EINECS:
Product Categories:BINOL Series;Chiral Oxygen;Chiral Spiro Ligand
Mol File:223259-62-9.mol
(R)-2,2',3,3'-TETRAHYDRO-1,1'-SPIROBI[INDENE]-7,7'-DIOL, >=95% Structure
(R)-2,2',3,3'-TETRAHYDRO-1,1'-SPIROBI[INDENE]-7,7'-DIOL, >=95% Chemical Properties
Melting point 156.0 to 160.0 °C
Boiling point 433.0±45.0 °C(Predicted)
density 1.34±0.1 g/cm3(Predicted)
storage temp. under inert gas (nitrogen or Argon) at 2-8°C
pka9.70±0.20(Predicted)
form solid
color white
Safety Information
HS Code 2907.29.9000
MSDS Information
(R)-2,2',3,3'-TETRAHYDRO-1,1'-SPIROBI[INDENE]-7,7'-DIOL, >=95% Usage And Synthesis
Uses(R)-SPINOL is used in the synthesis of (R,R)-f-SpiroPhos (S683030).
(R)-2,2',3,3'-TETRAHYDRO-1,1'-SPIROBI[INDENE]-7,7'-DIOL, >=95% Preparation Products And Raw materials
D(+)-2-Octanol (S)-(-)-1-PHENYLETHANOL (S)-1-(2,6-Dichloro-3-fluorophenyl)ethanol (S)-SPINOL (R)-2-(hydroxymethyl)-1-methylpiperazine (S)-(+)-1-Methoxy-2-propanol 2,2',3,3'-Tetrahydro-1,1'-spirobi[1H-indene]-7,7'-diol (R)-SPINOL (S)-Methyl 2-(6-hydroxy-2,3-dihydrobenzofuran-3-yl)acetate (R)-(-)-1-METHOXY-2-PROPANOL (S)-(-)-3-Butyn-2-ol 1,1'-SPIROBIINDANE-7,7'-DIOL (R)-1-[3,5-Bis(trifluoromethyl)phenyl]ethanol (11aR)-5-hydroxy-10,11,12,13-tetrahydro-5-oxide-Diindeno[7,1-de:1',7'-fg][1,3,2]dioxaphosphocin (R)-(+)-3-Butyn-2-ol (R)-2-(hydroxymethyl)-1-methylpiperazine 2-(1H-PYRAZOL-4-YL)-ETHANOL (11aS)-5-hydroxy-10,11,12,13-tetrahydro-5-oxide-Diindeno[7,1-de:1',7'-fg][1,3,2]dioxaphosphocin

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