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(1R)-2,2',3,3'-tetrahydro-1,1'-Spirobi[1H-indene]-7,7'-diol

Catalog_Number:

DB-066800

CAS:

223259-62-9

Formula:

C17H16O2

Formula_Weight:

252.313g/mol

Purity:

95%
NOTICE: THE PRODUCT IS JUST ONLY FOR LAB RESEARCH, NOT FOR OTHER USE.
IUPAC_Name: 3,3'-spirobi[1,2-dihydroindene]-4,4'-diol
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
Synonyms:

1,1'-Spirobi[1H-indene]-7,7'-diol, 2,2',3,3'-tetrahydro-

2,2',3,3'-Tetrahydro-1,1'-spirobi[indene]-7,7'-diol

2,2',3,3'-Tétrahydro-1,1'-spirobi[indene]-7,7'-diol

Canonical SMILES: C1CC2(CCC3=C2C(=CC=C3)O)C4=C1C=CC=C4O
Boiling Point: 433.0±45.0 °C at 760 mmHg
Flash Point: 208.9±23.3 °C
Density: 1.3±0.1 g/cm3
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 71.5±3.0 kJ/mol
Index of Refraction: 1.710
Molar Refractivity: 73.6±0.4 cm3
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