Identification | Back Directory | [Name]
2,2',3,3'-Tetrahydro-1,1'-spirobi[1H-indene]-7,7'-diol | [CAS]
223137-87-9 | [Synonyms]
SPINOL SF120129 2,2',3,3'-Tetrahydro-1,1'-s 3,3'-Spirobi[indane]-4,4'-diol 3,3'-spirobi[1,2-dihydroindene]-4,4'-diol 3,3'-spirobi[1,2-dihydroindene]-4,4'-diol 2,2',3,3'-Tetrahydro-1,1'-spirobi[indene]-7,7'-diol 2,2',3,3'-Tetrahydro-1,1'-spirobi[1H-indene]-7,7'-diol 2,2',3,3'-Tetrahydro-1,1'-spirobi[1H-indene]-7,7'-diol, 99%e.e. | [Molecular Formula]
C17H16O2 | [MDL Number]
MFCD16621090 | [MOL File]
223137-87-9.mol | [Molecular Weight]
252.31 |
Chemical Properties | Back Directory | [Boiling point ]
433.0±45.0 °C(Predicted) | [density ]
1.34 | [storage temp. ]
Sealed in dry,Room Temperature | [pka]
9.70±0.20(Predicted) | [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]
C12(C3=C(C=CC=C3O)CC1)C1=C(C=CC=C1O)CC2 |
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Company Name: |
Energy Chemical
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021-021-58432009 400-005-6266 |
Website: |
http://www.energy-chemical.com |
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