(R)-2,2',3,3'-TETRAHYDRO-1,1'-SPIROBI[INDENE]-7,7'-DIOL, >=95% CAS 223259-62-

Introduction：Basic information about (R)-2,2',3,3'-TETRAHYDRO-1,1'-SPIROBI[INDENE]-7,7'-DIOL, >=95% CAS 223259-62-, including its chemical name, molecular formula, synonyms, physicochemical properties, and safety information, etc.

(R)-2,2',3,3'-TETRAHYDRO-1,1'-SPIROBI[INDENE]-7,7'-DIOL, >=95% Basic information

Product Name:	(R)-2,2',3,3'-TETRAHYDRO-1,1'-SPIROBI[INDENE]-7,7'-DIOL, >=95%
Synonyms:	(R)-2,2',3,3'-Tetrahydro-1,1'-spirobi[1H-indene]-7,7'-diol, 99%e.e.;(R)-2,2',3,3'-TETRAHYDRO-1,1'-SPIROBI[INDENE]-7,7'-DIOL, >=95%;(Ra)-1,1'-spirobiindane-7,7'-diol;R-2,2',3,3'-Tetrahydro-1,1'-spirobi[1H-indene]-7,7'-diol;R-2,2',3,3'-tetrahydro-1,1'-spirobi[indene]-7,7'-diol;(1R)-2,2',3,3'-tetrahydro-1,1'-Spirobi[1H-indene]-7,7'-diol;1,1'-Spirobi[1H-indene]-7,7'-diol, 2,2',3,3'-tetrahydro-, (1R)-;(R)-2,2',3,3'-TETRAHYDRO-1,1'-SPIROBI[INDENE]-7,7'-DIOL,99%
CAS:	223259-62-9
MF:	C17H16O2
MW:	252.31
EINECS:
Product Categories:	BINOL Series;Chiral Oxygen;Chiral Spiro Ligand
Mol File:	223259-62-9.mol
=95% Structure" src="CAS/20150408/GIF/223259-62-9.gif"/>

(R)-2,2',3,3'-TETRAHYDRO-1,1'-SPIROBI[INDENE]-7,7'-DIOL, >=95% Chemical Properties

• Melting point: 156.0 to 160.0 °C
• Boiling point: 433.0±45.0 °C(Predicted)
• density: 1.34±0.1 g/cm3(Predicted)
• storage temp.: under inert gas (nitrogen or Argon) at 2-8°C
• form: solid
• pka: 9.70±0.20(Predicted)
• color: white
• 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

Safety Information

• HS Code: 2907.29.9000

(R)-2,2',3,3'-TETRAHYDRO-1,1'-SPIROBI[INDENE]-7,7'-DIOL, >=95% Usage And Synthesis

Uses

(R)-SPINOL is used in the synthesis of (R,R)-f-SpiroPhos (S683030).