| Identification | Back Directory | [Name]
1,1'-SPIROBIINDANE-7,7'-DIOL | [CAS]
223259-63-0 | [Synonyms]
SF120084
1,1'-SPIROBIINDANE-7,7'-DIOL
(S)-7,7'-Dihydroxy-1,1'-spirobiindane
S-2,2',3,3'-tetrahydro-1,1'-spirobi[indene]-7,7'-diol
S-2,2',3,3'-Tetrahydro-1,1'-spirobi[1H-indene]-7,7'-di
1,1'-Spirobi[1H-indene]-7,7'-diol,2,2',3,3'-tetrahydro-
S-2,2',3,3'-Tetrahydro-1,1'-spirobi[1H-indene]-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%
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'-diol, 99%e.e.
(S)-2,2',3,3'-Tetrahydro-1,1'-spirobi[indene]-7,7'-diol, 98% (99% ee) | [Molecular Formula]
C17H16O2 | [MDL Number]
MFCD16621090 | [MOL File]
223259-63-0.mol | [Molecular Weight]
252.308 |
| Chemical Properties | Back Directory | [Melting point ]
155-156℃ | [Boiling point ]
433.0±45.0 °C(Predicted) | [density ]
1.34±0.1 g/cm3(Predicted) | [storage temp. ]
Inert atmosphere,2-8°C | [solubility ]
Chloroform (Slightly), Methanol (Slightly) | [form ]
powder to crystaline | [pka]
9.70±0.20(Predicted) | [color ]
White to Orange to Green | [InChI]
InChI=1S/C17H16O2/c18-13-5-1-3-11-7-9-17(15(11)13)10-8-12-4-2-6-14(19)16(12)17/h1-6,18-19H,7-10H2 | [InChIKey]
YBRDFCQKQVTQKX-UHFFFAOYSA-N | [SMILES]
[C@]12(C3=C(C=CC=C3O)CC1)C1=C(C=CC=C1O)CC2 |
| Hazard Information | Back Directory | [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. |
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| Company Name: |
SPIRO PHARMA
|
| Telephone: |
|
| Website: |
www.spiropharma.com.cn |
| Company Name: |
parabiochem
|
| Telephone: |
025-83453382-8005 |
| Website: |
www.parabiochem.cn |
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