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ChemicalBook--->CAS DataBase List--->223137-87-9

223137-87-9

223137-87-9 Structure

223137-87-9 Structure
IdentificationBack 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 PropertiesBack 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
Spectrum DetailBack Directory
[Spectrum Detail]

2,2',3,3'-Tetrahydro-1,1'-spirobi[1H-indene]-7,7'-diol(223137-87-9)1HNMR
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