ligands&coordination complexes / Alfa Chemistry
Banner
Online Inquiry

(R)-2,2',3,3'-Tetrahydro-6,6'-diiodo-1,1'-spirobi[1H-indene]-7,7'-diol

Catalog Number ACM1435948369
CAS 1435948-36-9
Synonyms (R)-6,6'-Diiodo-2,2',3,3'-tetrahydro-1,1'-spirobi[indene]-7,7'-diol
IUPAC Name 5,5'-diiodo-3,3'-spirobi[1,2-dihydroindene]-4,4'-diol
Molecular Weight 504.10
Molecular Formula C17H14I2O2
InChI BYYDHNLIIVTOMR-UHFFFAOYSA-N
InChI Key InChI=1S/C17H14I2O2/c18-11-3-1-9-5-7-17(13(9)15(11)20)8-6-10-2-4-12(19)16(21)14(10)17/h1-4,20-21H,5-8H2
Boiling Point 439.8±45.0 °C
Purity 98%+
Density 2.21±0.1 g/cm3
Isomeric SMILES C1CC2(CCC3=C2C(=C(C=C3)I)O)C4=C1C=CC(=C4O)I
Optical Purity ≥99%e.e.

Please kindly note that our products and services are for research use only.