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

1,1'-SPIROBIINDANE-7,7'-DIOL Basic information
Product Name:1,1'-SPIROBIINDANE-7,7'-DIOL
Synonyms:1,1'-SPIROBIINDANE-7,7'-DIOL;(1S)-2,2',3,3'-tetrahydro-1,1'-Spirobi[1H-indene]-7,7'-diol;(S)-2,2',3,3'-TETRAHYDRO-1,1'-SPIROBI[INDENE]-7,7'-DIOL, >=95%;S-2,2',3,3'-Tetrahydro-1,1'-spirobi[1H-indene]-7,7'-diol;S-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-;1,1'-Spirobi[1H-indene]-7,7'-diol, 2,2',3,3'-tetrahydro-, (1S)-;S-2,2',3,3'-Tetrahydro-1,1'-spirobi[1H-indene]-7,7'-di
CAS:223259-63-0
MF:C17H16O2
MW:252.31
EINECS:
Product Categories:BINOL Series;Chiral Oxygen;Chiral Spiro Ligand
Mol File:223259-63-0.mol
1,1'-SPIROBIINDANE-7,7'-DIOL Structure
1,1'-SPIROBIINDANE-7,7'-DIOL Chemical Properties
Melting point 155-156℃
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
solubility Chloroform (Slightly), Methanol (Slightly)
pka9.70±0.20(Predicted)
form powder to crystaline
color White to Orange to Green
Safety Information
HS Code 2907.29.9000
MSDS Information
1,1'-SPIROBIINDANE-7,7'-DIOL Usage And Synthesis
Uses(S)-SPINOL is used to synthesis a new class of chiral phosphoric acids with spirobiindane as scaffold and employed to catalyze the asymmetric Friedel?Crafts reaction of indoles with imines to afford 3-indolyl methanamines.
D(+)-2-Octanol (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 (R)-1-[3,5-Bis(trifluoromethyl)phenyl]ethanol Etamsylate (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 (R)-2,2',3,3'-TETRAHYDRO-1,1'-SPIROBI[INDENE]-7,7'-DIOL, >=95% (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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