1,1'-SPIROBIINDANE-7,7'-DIOL
- CAS NO.:223259-63-0
- Empirical Formula: C17H16O2
- Molecular Weight: 252.31
- MDL number: MFCD31714175
- SAFETY DATA SHEET (SDS)
- Update Date: 2023-06-08 17:06:34
What is 1,1'-SPIROBIINDANE-7,7'-DIOL?
The Uses of 1,1'-SPIROBIINDANE-7,7'-DIOL
(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.
Properties of 1,1'-SPIROBIINDANE-7,7'-DIOL
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) |
form | powder to crystaline |
pka | 9.70±0.20(Predicted) |
color | White to Orange to Green |
Safety information for 1,1'-SPIROBIINDANE-7,7'-DIOL
Computed Descriptors for 1,1'-SPIROBIINDANE-7,7'-DIOL
New Products
Tert-butyl bis(2-chloroethyl)carbamate (S)-3-Aminobutanenitrile hydrochloride N-Boc-D-alaninol N-BOC-D/L-ALANINOL 3-(2,4-Dimethoxybenzyl)dihydropyrimidine-2,4(1H,3H)-dione 7-Bromo-1H-indazole N-octanoyl benzotriazole 3,4-Dibenzyloxybenzaldehyde 4-Hydrazinobenzoic acid Electrolytic Iron Powder Fmoc-Val-Cit-PAB 1,1’-CARBONYLDIIMIDAZOLE R-2-BENZYLOXY PROPIONIC ACID 4-HYDROXY BENZYL ALCOHOL 1,1’-CARBONYLDI (1,2-4 TRIAZOLE) S-2-CHLORO PROPIONIC ACID (2-Hydroxyphenyl)acetonitrile 4-Bromopyrazole 5-BROMO-2CYANO PYRIDINE 5,6-Dimethoxyindanone 5-broMo-2-chloro-N-cyclopentylpyriMidin-4-aMine 1-(4-Methylphenylsulfonyl)-1H-1,2,3-benzotriazole 1-(2-Chlorobenzyl)-4-nitro-1H-pyrazole 1-(2-Nitrophenyl)-4-phenylpiperazineRelated products of tetrahydrofuran
(S)-SPINOL
2,2',3,3'-Tetrahydro-1,1'-spirobi[1H-indene]-7,7'-diol
(R)-SPINOL
(11aR)-5-hydroxy-10,11,12,13-tetrahydro-5-oxide-Diindeno[7,1-de:1',7'-fg][1,3,2]dioxaphosphocin
(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
(S)-1-(2,6-Dichloro-3-fluorophenyl)ethanol
(R)-2-(hydroxymethyl)-1-methylpiperazine
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